CS-0370268
(R)-2-Amino-4-cyclopropylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1336799-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370268-100mg | In Stock | ₹ 29,689.32 |
| 250mg | CS-0370268-250mg | In Stock | ₹ 59,378.64 |
| 1g | CS-0370268-1g | In Stock | ₹ 1,18,671.72 |
CS-0370268 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,689.32
GST (18%): ₹ 5,344.078
Total Price: ₹ 35,033.398
Purity
95%
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](N)CCC1CC1)=O
Tpsa
63.32
Logp
0.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-AMINO-4-CYCLOPROPYLBUTANOIC ACID | Aaron Chemicals LLC | ₹ 36,106.32 - ₹ 80,511.96 |
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: 95%
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](N)CCC1CC1)=O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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](N)CCC1CC1)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₉NO₇
Molecular Weight: 277.27
Synonyms: dimethyl 2-(S)-[(tert-butoxycarbonyl)amino]-3-(S)-hydroxysuccinate
SMILES: O=C(OC)[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 111.16
Logp: -0.4134
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₉NO₇
Molecular Weight:
277.27
Synonyms:
dimethyl 2-(S)-[(tert-butoxycarbonyl)amino]-3-(S)-hydroxysuccinate
SMILES:
O=C(OC)[C@@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
111.16
Logp:
-0.4134
H Acceptors:
7
H Donors:
2
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: C₁₁H₁₈F₂N₂O₂
Molecular Weight: 248.27
Synonyms: tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES: F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F
Tpsa: 41.57
Logp: 1.2569
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈F₂N₂O₂
Molecular Weight:
248.27
Synonyms:
tert-butyl cis-3a,6a-difluoro-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-5-carboxylate
SMILES:
F[C@@]12[C@@](CN(C1)C(OC(C)(C)C)=O)(CNC2)F
Tpsa:
41.57
Logp:
1.2569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClIO
Molecular Weight: 268.48
Synonyms: (2-Chloro-4-iodo-phenyl)-methanol
SMILES: OCC1=CC=C(I)C=C1Cl
Tpsa: 20.23
Logp: 2.4369
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClIO
Molecular Weight:
268.48
Synonyms:
(2-Chloro-4-iodo-phenyl)-methanol
SMILES:
OCC1=CC=C(I)C=C1Cl
Tpsa:
20.23
Logp:
2.4369
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1