CS-0328733
N1-(6-aminohexyl)hexane-1,6-diamine
Manufacturer: ChemScene
CAS Number: 143-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328733-1g | In Stock | ₹ 5,340.00 |
| 5g | CS-0328733-5g | In Stock | ₹ 16,020.00 |
CS-0328733 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
98%
MDL No
MFCD00010448
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₉N₃
Molecular Weight
215.38
Synonyms
N-(Aminohexyl)-1,6-hexanediamine
SMILES
C(CCCNCCCCCCN)CCN
Tpsa
64.07
Logp
1.6142
H Acceptors
3
H Donors
3
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143-23-7 | Bis(hexamethylene)triamine | A2B Chem | ₹ 1,513.00 - ₹ 4,806.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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Purity: 98%
MDL No: MFCD00010448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₉N₃
Molecular Weight: 215.38
Synonyms: N-(Aminohexyl)-1,6-hexanediamine
SMILES: C(CCCNCCCCCCN)CCN
Tpsa: 64.07
Logp: 1.6142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00010448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₉N₃
Molecular Weight:
215.38
Synonyms:
N-(Aminohexyl)-1,6-hexanediamine
SMILES:
C(CCCNCCCCCCN)CCN
Tpsa:
64.07
Logp:
1.6142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₅
Molecular Weight: 325.32
Synonyms: 2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa: 77.76
Logp: 2.7061
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₅
Molecular Weight:
325.32
Synonyms:
2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa:
77.76
Logp:
2.7061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₄O₂
Molecular Weight: 301.03
Synonyms: 2-Bromo-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone
SMILES: O=C(C1=CC=CC(OC(F)(F)F)=C1F)CBr
Tpsa: 26.3
Logp: 3.3019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₄O₂
Molecular Weight:
301.03
Synonyms:
2-Bromo-1-[2-fluoro-3-(trifluoromethoxy)phenyl]ethanone
SMILES:
O=C(C1=CC=CC(OC(F)(F)F)=C1F)CBr
Tpsa:
26.3
Logp:
3.3019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: 1-[4-[(tetrahydro-3-furanyl)oxy]-2-pyridinyl]-1H-pyrazole-4-methanol
SMILES: C1=CN=C(C=C1OC2CCOC2)N3C=C(C=N3)CO
Tpsa: 69.4
Logp: 0.9273
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
1-[4-[(tetrahydro-3-furanyl)oxy]-2-pyridinyl]-1H-pyrazole-4-methanol
SMILES:
C1=CN=C(C=C1OC2CCOC2)N3C=C(C=N3)CO
Tpsa:
69.4
Logp:
0.9273
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4