CS-0341934
1-Aminomethyl-cyclopropylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 849149-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341934-100mg | In Stock | ₹ 23,140.00 |
| 250mg | CS-0341934-250mg | In Stock | ₹ 32,574.00 |
| 1g | CS-0341934-1g | In Stock | ₹ 77,430.00 |
CS-0341934 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,140.00
GST (18%): ₹ 4,165.20
Total Price: ₹ 27,305.20
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂Cl₂N₂
Molecular Weight
159.06
Synonyms
1-(Aminomethyl)cyclopropanamine dihydrochloride
SMILES
C1CC1(CN)N.Cl.Cl
Tpsa
52.04
Logp
0.28
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849149-67-3 | 1-(Aminomethyl)cyclopropanamine dihydrochloride | A2B Chem | ₹ 25,098.00 - ₹ 79,388.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂Cl₂N₂
Molecular Weight: 159.06
Synonyms: 1-(Aminomethyl)cyclopropanamine dihydrochloride
SMILES: C1CC1(CN)N.Cl.Cl
Tpsa: 52.04
Logp: 0.28
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂Cl₂N₂
Molecular Weight:
159.06
Synonyms:
1-(Aminomethyl)cyclopropanamine dihydrochloride
SMILES:
C1CC1(CN)N.Cl.Cl
Tpsa:
52.04
Logp:
0.28
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-Butyl cyclobutylcarbamate
SMILES: O=C(OC(C)(C)C)NC1CCC1
Tpsa: 38.33
Logp: 2.0636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-Butyl cyclobutylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC1
Tpsa:
38.33
Logp:
2.0636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 2H-Indazole-3-carboxylic acid, 2-(1-methylethyl)-, methyl ester
SMILES: CC(C)N1C(=C2C=CC=CC2=N1)C(=O)OC
Tpsa: 44.12
Logp: 2.4038
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
2H-Indazole-3-carboxylic acid, 2-(1-methylethyl)-, methyl ester
SMILES:
CC(C)N1C(=C2C=CC=CC2=N1)C(=O)OC
Tpsa:
44.12
Logp:
2.4038
H Acceptors:
4
H Donors:
0
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: C₈H₃ClFNO₂
Molecular Weight: 199.57
Synonyms: 7-Chloro-4-fluoroindoline-2,3-dione
SMILES: C1=CC(=C2C(=C1Cl)NC(=O)C2=O)F
Tpsa: 46.17
Logp: 1.6139
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:
C₈H₃ClFNO₂
Molecular Weight:
199.57
Synonyms:
7-Chloro-4-fluoroindoline-2,3-dione
SMILES:
C1=CC(=C2C(=C1Cl)NC(=O)C2=O)F
Tpsa:
46.17
Logp:
1.6139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0