CS-0874695
rel-(1R,2S)-2-Amino-2-methylcyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 756450-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0874695-5g | In Stock | ₹ 3,24,871.32 |
CS-0874695 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,871.32
GST (18%): ₹ 58,476.838
Total Price: ₹ 3,83,348.158
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
None
SMILES
OC([C@H]1[C@@](N)(CCC1)C)=O
Tpsa
63.32
Logp
0.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 756450-21-2 | Cyclopentanecarboxylic acid, 2-amino-2-methyl-, (1R,2S)-rel- (9CI) | A2B Chem | ₹ 8,299.32 - ₹ 15,058.56 |
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: OC([C@H]1[C@@](N)(CCC1)C)=O
Tpsa: 63.32
Logp: 0.5885
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:
None
SMILES:
OC([C@H]1[C@@](N)(CCC1)C)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
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: C₁₂H₇FN₂S₂
Molecular Weight: 262.33
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC3=C(S2)C(=S)N=CN3)F
Tpsa: 28.68
Logp: 4.15999
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:
C₁₂H₇FN₂S₂
Molecular Weight:
262.33
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC3=C(S2)C(=S)N=CN3)F
Tpsa:
28.68
Logp:
4.15999
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: C₆H₁₁NS
Molecular Weight: 129.22
Synonyms: None
SMILES: C1CCN(CC1)C=S
Tpsa: 3.24
Logp: 1.4295
H Acceptors: 1
H Donors: 0
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:
C₆H₁₁NS
Molecular Weight:
129.22
Synonyms:
None
SMILES:
C1CCN(CC1)C=S
Tpsa:
3.24
Logp:
1.4295
H Acceptors:
1
H Donors:
0
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: C₁₄H₉BrF₃NO
Molecular Weight: 344.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)O)C(F)(F)F
Tpsa: 32.59
Logp: 4.9241
H Acceptors: 2
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:
C₁₄H₉BrF₃NO
Molecular Weight:
344.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)N=CC2=C(C=CC(=C2)Br)O)C(F)(F)F
Tpsa:
32.59
Logp:
4.9241
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2