CS-0029731
Fmoc-1,6-diaminohexane hydrochloride
Manufacturer: ChemScene
CAS Number: 945923-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0029731-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0029731-5g | In Stock | ₹ 24,831.00 |
CS-0029731 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
MFCD00830743
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇ClN₂O₂
Molecular Weight
374.90
Synonyms
None
SMILES
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCN.[H]Cl
Tpsa
64.35
Logp
4.466
H Acceptors
3
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1,6-Diaminohexane.HCl | 945923-91-1, 50GR | STA PHARMACEUTICAL US LLC | ₹ 93,677.84 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1,6-Diaminohexane.HCl | 945923-91-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 4,717.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-1,6-Diaminohexane.HCl | 945923-91-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 14,827.40 | |
 | mono-Fmoc 1,6-diaminohexane hydrochloride | Sigma Aldrich | ₹ 10,366.68 - ₹ 89,190.01 | |
 | 945923-91-1 | Fmoc-Hmd HCl | A2B Chem | ₹ 2,937.00 - ₹ 72,535.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00830743
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClN₂O₂
Molecular Weight: 374.90
Synonyms: None
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCN.[H]Cl
Tpsa: 64.35
Logp: 4.466
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD00830743
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClN₂O₂
Molecular Weight:
374.90
Synonyms:
None
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NCCCCCCN.[H]Cl
Tpsa:
64.35
Logp:
4.466
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD09284398
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₄
Molecular Weight: 232.21
Synonyms: 2-(1-Piperazinyl)-5-(trifluoromethyl)pyrimidine; 2-(Piperazin-1-YL)-5-(trifluoromethyl)pyrimidine
SMILES: FC(C1=CN=C(N2CCNCC2)N=C1)(F)F
Tpsa: 41.05
Logp: 0.905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09284398
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₄
Molecular Weight:
232.21
Synonyms:
2-(1-Piperazinyl)-5-(trifluoromethyl)pyrimidine; 2-(Piperazin-1-YL)-5-(trifluoromethyl)pyrimidine
SMILES:
FC(C1=CN=C(N2CCNCC2)N=C1)(F)F
Tpsa:
41.05
Logp:
0.905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29761614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: 3-Fluoropyridine-2-carboxylic acid tert-butyl ester
SMILES: O=C(C1=NC=CC=C1F)OC(C)(C)C
Tpsa: 39.19
Logp: 2.176
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29761614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
3-Fluoropyridine-2-carboxylic acid tert-butyl ester
SMILES:
O=C(C1=NC=CC=C1F)OC(C)(C)C
Tpsa:
39.19
Logp:
2.176
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06738893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 5-(Aminomethyl)pyrrolidin-2-one; [(5-Oxopyrrolidin-2-yl)methyl]amine; 5-AMINOMETHYL-PYRROLIDIN-2-ONE
SMILES: O=C1NC(CN)CC1
Tpsa: 55.12
Logp: -0.7763
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06738893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
5-(Aminomethyl)pyrrolidin-2-one; [(5-Oxopyrrolidin-2-yl)methyl]amine; 5-AMINOMETHYL-PYRROLIDIN-2-ONE
SMILES:
O=C1NC(CN)CC1
Tpsa:
55.12
Logp:
-0.7763
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1