CS-0130852
(1R,3S)-3-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1259278-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130852-100mg | In Stock | ₹ 23,186.76 |
CS-0130852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
95+%
MDL No
MFCD20259654
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
(1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid
SMILES
O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa
75.63
Logp
2.5562
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, (1R,3S)- | Aaron Chemicals LLC | ₹ 15,400.80 | |
 | 1259278-10-8 | (1R,3S)-3-(Carbobenzoxyamino)cyclohexanecarboxylic acid | A2B Chem | ₹ 5,818.08 - ₹ 17,454.24 |
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
Compare Similar Items
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Purity: 95+%
MDL No: MFCD20259654
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid
SMILES: O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 75.63
Logp: 2.5562
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD20259654
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(1R,3S)-3-(Cbz-amino)cyclohexanecarboxylic Acid
SMILES:
O=C([C@H]1C[C@@H](NC(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
75.63
Logp:
2.5562
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:
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