CS-0724962
2-Amino-2-cyclobutylpropanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1864073-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0724962-1g | In Stock | ₹ 1,05,020.00 |
CS-0724962 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,020.00
GST (18%): ₹ 18,903.60
Total Price: ₹ 1,23,923.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
None
SMILES
Cl.CC(N)(C1CCC1)C(O)=O
Tpsa
63.32
Logp
1.0103
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1864073-16-4 | 2-Amino-2-cyclobutylpropanoic acid hydrochloride | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: Cl.CC(N)(C1CCC1)C(O)=O
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
Cl.CC(N)(C1CCC1)C(O)=O
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
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: C₉H₉BrF₂N₂O₂
Molecular Weight: 295.08
Synonyms: None
SMILES: CCOC(=O)C1=NC(Br)=C(N)C=C1C(F)F
Tpsa: 65.21
Logp: 2.5406
H Acceptors: 4
H Donors: 1
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:
C₉H₉BrF₂N₂O₂
Molecular Weight:
295.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NC(Br)=C(N)C=C1C(F)F
Tpsa:
65.21
Logp:
2.5406
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₆BrNO
Molecular Weight: 330.22
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)Br)C2=CC=C([C@H]3CCCN3)C=C2
Tpsa: 29.1
Logp: 4.5264
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆BrNO
Molecular Weight:
330.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)Br)C2=CC=C([C@H]3CCCN3)C=C2
Tpsa:
29.1
Logp:
4.5264
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(C1=C(C=CC=C1)C)C2=CC([C@H](N)CC)=CC=C2
Tpsa: 43.09
Logp: 4.05762
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(C1=C(C=CC=C1)C)C2=CC([C@H](N)CC)=CC=C2
Tpsa:
43.09
Logp:
4.05762
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4