CS-0049657
(1R,3S)-rel-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1392804-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049657-100mg | In Stock | ₹ 20,021.04 |
CS-0049657 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,021.04
GST (18%): ₹ 3,603.787
Total Price: ₹ 23,624.827
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO₂
Molecular Weight
193.67
Synonyms
cis-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride - M11842
SMILES
Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C
Tpsa
52.32
Logp
0.9546
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclobutanecarboxylic acid, 3-amino-2,2-dimethyl-, methyl ester, hydrochloride (1:1), (1R,3S)-rel- | Aaron Chemicals LLC | ₹ 19,593.24 - ₹ 2,34,605.52 | |
 | 1392804-16-8 | Cis-methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride | A2B Chem | ₹ 18,309.84 - ₹ 1,49,730.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: cis-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride - M11842
SMILES: Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C
Tpsa: 52.32
Logp: 0.9546
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
cis-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate hydrochloride - M11842
SMILES:
Cl.COC(=O)[C@@H]1C[C@H](N)C1(C)C
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: cis-Methyl 2,2-dimethyl-3-hydroxycyclobutanecarboxylate
SMILES: COC(=O)[C@@H]1C[C@H](O)C1(C)C
Tpsa: 46.53
Logp: 0.5664
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
cis-Methyl 2,2-dimethyl-3-hydroxycyclobutanecarboxylate
SMILES:
COC(=O)[C@@H]1C[C@H](O)C1(C)C
Tpsa:
46.53
Logp:
0.5664
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: cis-Hexahydropyrrolo[3,4-b]pyrrol-6(6aH)-one
SMILES: O=C1NC[C@]2([H])[C@@]1([H])NCC2
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
cis-Hexahydropyrrolo[3,4-b]pyrrol-6(6aH)-one
SMILES:
O=C1NC[C@]2([H])[C@@]1([H])NCC2
Tpsa:
41.13
Logp:
-0.9057
H Acceptors:
2
H Donors:
2
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: C₆H₁₂ClNS
Molecular Weight: 165.68
Synonyms: (3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride
SMILES: Cl.[H][C@@]12CNC[C@]1([H])CSC2
Tpsa: 12.03
Logp: 0.9906
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:
C₆H₁₂ClNS
Molecular Weight:
165.68
Synonyms:
(3aR,6aS)-hexahydro-1H-thieno[3,4-c]pyrrole hydrochloride
SMILES:
Cl.[H][C@@]12CNC[C@]1([H])CSC2
Tpsa:
12.03
Logp:
0.9906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0