CS-0089894
(1R,2S)-2-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 130981-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089894-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0089894-1g | In Stock | ₹ 20,025.00 |
| 5g | CS-0089894-5g | In Stock | ₹ 58,295.00 |
CS-0089894 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
MFCD09750530
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc (1r | 2s)-2-(boc-amino)cyclopentanecarboxylic Acid | 5g | 130981-12-3 | MFCD09750530 | 97+% | Shelf Life: 1080 Days | Light Sensitive/nitrogen Or Argon/+4 | Accela Chembio Inc | ₹ 57,850.00 | |
 | Cyclopentanecarboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, (1R,2S)- | Aaron Chemicals LLC | ₹ 11,570.00 - ₹ 74,849.00 |
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: MFCD09750530
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09750530
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(1R,2S)-2-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OC(C)(C)C)=O)CCC1)O
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97% (stabilized with TBC)
MDL No: MFCD07784025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: (S)-2-Amino-but-3-EN-1-OL
SMILES: C=C[C@H](N)CO
Tpsa: 46.25
Logp: -0.508
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97% (stabilized with TBC)
MDL No:
MFCD07784025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
(S)-2-Amino-but-3-EN-1-OL
SMILES:
C=C[C@H](N)CO
Tpsa:
46.25
Logp:
-0.508
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07698591
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=[N+](C1=CC=C(OCCN2)C2=C1)[O-]
Tpsa: 64.4
Logp: 1.3991
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07698591
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
6-nitro-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=[N+](C1=CC=C(OCCN2)C2=C1)[O-]
Tpsa:
64.4
Logp:
1.3991
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11213674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: Benzeneethanol, beta-amino-3-methoxy-
SMILES: NC(C1=CC=CC(OC)=C1)CO
Tpsa: 55.48
Logp: 0.6873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11213674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
Benzeneethanol, beta-amino-3-methoxy-
SMILES:
NC(C1=CC=CC(OC)=C1)CO
Tpsa:
55.48
Logp:
0.6873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3