CS-0338114
Tert-butyl 4-(2-(methylamino)ethyl)piperazine-1-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263379-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338114-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-0338114-5g | In Stock | ₹ 1,20,040.68 |
CS-0338114 - 1g
In Stock
Quantity
1
Base Price: ₹ 30,288.24
GST (18%): ₹ 5,451.883
Total Price: ₹ 35,740.123
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₇Cl₂N₃O₂
Molecular Weight
316.27
Synonyms
4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES
O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa
44.81
Logp
1.6021
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride | 1263379-09-4 | MFCD16621775 | 5g | eMolecules | ₹ 1,22,413.26 | |
 | 1263379-09-4 | 4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride | A2B Chem | ₹ 36,363.00 - ₹ 1,80,788.28 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇Cl₂N₃O₂
Molecular Weight: 316.27
Synonyms: 4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES: O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa: 44.81
Logp: 1.6021
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₇Cl₂N₃O₂
Molecular Weight:
316.27
Synonyms:
4-(2-Methylamino-ethyl)-piperazine-1-carboxylic acid tert-butyl ester dihydrochloride
SMILES:
O=C(N1CCN(CCNC)CC1)OC(C)(C)C.[H]Cl.[H]Cl
Tpsa:
44.81
Logp:
1.6021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23166706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23166706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
cis-7-Oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC[C@]1([H])C2)[C@@]1([H])C2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNS
Molecular Weight: 280.61
Synonyms: 6-Bromo-thiochroman-3-ylamine hydrochloride
SMILES: C1=C(C=C2CC(CSC2=C1)N)Br.Cl
Tpsa: 26.02
Logp: 2.8464
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNS
Molecular Weight:
280.61
Synonyms:
6-Bromo-thiochroman-3-ylamine hydrochloride
SMILES:
C1=C(C=C2CC(CSC2=C1)N)Br.Cl
Tpsa:
26.02
Logp:
2.8464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈Cl₂N₂
Molecular Weight: 297.22
Synonyms: 1-benzyl-2,3-dihydroindol-6-amine
SMILES: C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N.Cl.Cl
Tpsa: 29.26
Logp: 3.6751
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈Cl₂N₂
Molecular Weight:
297.22
Synonyms:
1-benzyl-2,3-dihydroindol-6-amine
SMILES:
C1=CC=C(C=C1)CN2CCC3=C2C=C(C=C3)N.Cl.Cl
Tpsa:
29.26
Logp:
3.6751
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2