CS-0038279
3-Chloro-2-methylpropan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 96989-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038279-100mg | In Stock | ₹ 11,481.00 |
| 250mg | CS-0038279-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0038279-1g | In Stock | ₹ 40,139.00 |
CS-0038279 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁Cl₂N
Molecular Weight
144.04
Synonyms
None
SMILES
CC(CCl)CN.Cl
Tpsa
26.02
Logp
1.2418
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-CHLORO-2-METHYLPROPAN-1-AMINE HCL / 0.1g / 721956403 / 72948 / 95.000 / 96989-37-6 / MFCD25509409 / 144.040 / C4H11Cl2N | eMolecules | ₹ 18,341.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁Cl₂N
Molecular Weight: 144.04
Synonyms: None
SMILES: CC(CCl)CN.Cl
Tpsa: 26.02
Logp: 1.2418
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁Cl₂N
Molecular Weight:
144.04
Synonyms:
None
SMILES:
CC(CCl)CN.Cl
Tpsa:
26.02
Logp:
1.2418
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07779072
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₄N₂O₆
Molecular Weight: 506.59
Synonyms: 2,8-DIAZA-SPIRO[4.5]DECANE-2,3,8-TRICARBOXYLIC ACID 8-TERT-BUTYL ESTER 2-(9H-FLUOREN-9-YLMETHYL) ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(C(=O)O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5
Tpsa: 96.38
Logp: 5.1117
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07779072
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄N₂O₆
Molecular Weight:
506.59
Synonyms:
2,8-DIAZA-SPIRO[4.5]DECANE-2,3,8-TRICARBOXYLIC ACID 8-TERT-BUTYL ESTER 2-(9H-FLUOREN-9-YLMETHYL) ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C(=O)O)N(C2)C(=O)OCC3C4=C(C=CC=C4)C5=C3C=CC=C5
Tpsa:
96.38
Logp:
5.1117
H Acceptors:
5
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: C₂₀H₂₇N₃O₅
Molecular Weight: 389.45
Synonyms: 6-Benzyl 2-tert-butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CN=C(CN2C(=O)OCC3=CC=CC=C3)O)C1
Tpsa: 91.67
Logp: 2.9749
H Acceptors: 5
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:
C₂₀H₂₇N₃O₅
Molecular Weight:
389.45
Synonyms:
6-Benzyl 2-tert-butyl 8-oxo-2,6,9-triazaspiro[4.5]decane-2,6-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CN=C(CN2C(=O)OCC3=CC=CC=C3)O)C1
Tpsa:
91.67
Logp:
2.9749
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: 7H-Imidazo[1,2-d][1,4]diazepine-7-carboxylic acid, 3-formyl-5,6,8,9-tetrahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1
Tpsa: 64.43
Logp: 1.4888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
7H-Imidazo[1,2-d][1,4]diazepine-7-carboxylic acid, 3-formyl-5,6,8,9-tetrahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=C(C=O)N2CC1
Tpsa:
64.43
Logp:
1.4888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1