CS-0130853
rel-(1R,3S)-3-(((Benzyloxy)carbonyl)amino)cyclopentane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19946-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130853-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0130853-5g | In Stock | ₹ 17,283.12 |
CS-0130853 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD22126136
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₄
Molecular Weight
263.29
Synonyms
rac-(1R,3S)-3-{[(benzyloxy)carbonyl]amino}cyclop entane-1-carboxylic acid
SMILES
O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa
75.63
Logp
2.1661
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19946-44-2 | Cis-n-cbz-3-aminocyclopentanecarboxylic acid | A2B Chem | ₹ 5,561.40 - ₹ 17,112.00 |
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: 98%
MDL No: MFCD22126136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₄
Molecular Weight: 263.29
Synonyms: rac-(1R,3S)-3-{[(benzyloxy)carbonyl]amino}cyclop entane-1-carboxylic acid
SMILES: O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa: 75.63
Logp: 2.1661
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22126136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₄
Molecular Weight:
263.29
Synonyms:
rac-(1R,3S)-3-{[(benzyloxy)carbonyl]amino}cyclop entane-1-carboxylic acid
SMILES:
O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CC1)O
Tpsa:
75.63
Logp:
2.1661
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11041411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Tert-butyl 4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OCC1CO)OC(C)(C)C
Tpsa: 59
Logp: 1.3507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11041411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Tert-butyl 4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OCC1CO)OC(C)(C)C
Tpsa:
59
Logp:
1.3507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11041410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES: O=C(N1C(C)(C)OC[C@@H]1CO)OC(C)(C)C
Tpsa: 59
Logp: 1.3507
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11041410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SMILES:
O=C(N1C(C)(C)OC[C@@H]1CO)OC(C)(C)C
Tpsa:
59
Logp:
1.3507
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09991616
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₆
Molecular Weight: 420.50
Synonyms: (S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES: O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 94.17
Logp: 3.4916
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD09991616
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₆
Molecular Weight:
420.50
Synonyms:
(S)-tert-Butyl 4-(2-(((benzyloxy)carbonyl)amino)-3-methoxy-3-oxopropyl)piperidine-1-carboxylate
SMILES:
O=C(OC)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
94.17
Logp:
3.4916
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6