CS-0184598
Methyl trans-2-(aminomethyl)cyclopropanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 132592-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0184598-1g | In Stock | ₹ 3,16,217.00 |
| 5g | CS-0184598-5g | In Stock | ₹ 9,01,036.00 |
| 10g | CS-0184598-10g | In Stock | ₹ 13,31,974.00 |
CS-0184598 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,16,217.00
GST (18%): ₹ 56,919.06
Total Price: ₹ 3,73,136.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO₂
Molecular Weight
165.62
Synonyms
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride, trans- (9CI)
SMILES
O=C([C@H]1[C@H](CN)C1)OC.[H]Cl
Tpsa
52.32
Logp
0.176
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride (1:1), (1R,2R)-rel- | Aaron Chemicals LLC | ₹ 39,694.00 - ₹ 1,63,226.00 | |
 | 132592-84-8 | Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride (1:1), (1R,2R)-rel- | A2B Chem | ₹ 51,086.00 - ₹ 2,03,009.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride, trans- (9CI)
SMILES: O=C([C@H]1[C@H](CN)C1)OC.[H]Cl
Tpsa: 52.32
Logp: 0.176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
Cyclopropanecarboxylic acid, 2-(aminomethyl)-, methyl ester, hydrochloride, trans- (9CI)
SMILES:
O=C([C@H]1[C@H](CN)C1)OC.[H]Cl
Tpsa:
52.32
Logp:
0.176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: HEVNTZPOSTVEDU-RFZPGFLSSA-N
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)O
Tpsa: 63.32
Logp: 0.4444
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
HEVNTZPOSTVEDU-RFZPGFLSSA-N
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)O
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES: O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa: 52.32
Logp: 0.5328
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
rel-(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate
SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC
Tpsa:
52.32
Logp:
0.5328
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: (R)-2,2-dimethylcyclopropanecarboxylic acid
SMILES: O=C([C@H]1C(C)(C)C1)O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
(R)-2,2-dimethylcyclopropanecarboxylic acid
SMILES:
O=C([C@H]1C(C)(C)C1)O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1