CS-0049718
cis-3-Amino-1-methylcyclobutanecarboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1630906-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049718-100mg | In Stock | ₹ 19,079.88 |
| 250mg | CS-0049718-250mg | In Stock | ₹ 30,544.92 |
| 1g | CS-0049718-1g | In Stock | ₹ 75,635.04 |
| 5g | CS-0049718-5g | In Stock | ₹ 2,26,220.64 |
CS-0049718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
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
None
SMILES
Cl.C[C@]1(C[C@H](N)C1)C(O)=O
Tpsa
63.32
Logp
0.6202
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630906-61-4 | cis-3-Amino-1-methylcyclobutanecarboxylic acid hydrochloride | A2B Chem | ₹ 17,539.80 - ₹ 2,09,878.68 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: None
SMILES: Cl.C[C@]1(C[C@H](N)C1)C(O)=O
Tpsa: 63.32
Logp: 0.6202
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
None
SMILES:
Cl.C[C@]1(C[C@H](N)C1)C(O)=O
Tpsa:
63.32
Logp:
0.6202
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: (1S,3S)-3-AMINO-1-METHYLCYCLOBUTANOL
SMILES: C[C@@]1(O)C[C@H](N)C1
Tpsa: 46.25
Logp: -0.1415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
(1S,3S)-3-AMINO-1-METHYLCYCLOBUTANOL
SMILES:
C[C@@]1(O)C[C@H](N)C1
Tpsa:
46.25
Logp:
-0.1415
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (3S,4R)-4-Methyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-3-pyrrolidinecarboxylic acid
SMILES: O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O
Tpsa: 75.63
Logp: 1.0285
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(3S,4R)-4-Methyl-3-{2-[(2-methyl-2-propanyl)oxy]-2-oxoethyl}-3-pyrrolidinecarboxylic acid
SMILES:
O=C([C@@]1(CC(OC(C)(C)C)=O)CNC[C@H]1C)O
Tpsa:
75.63
Logp:
1.0285
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
cis-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]cyclobutanemethanol - D10549
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1C[C@H](CO)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3