CS-0154395
2-(1-(((tert-Butoxycarbonyl)amino)methyl)cyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 227626-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154395-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0154395-5g | In Stock | ₹ 10,591.00 |
| 25g | CS-0154395-25g | In Stock | ₹ 42,186.00 |
CS-0154395 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
MFCD03839829
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
N-rt-Butyloxycarbonyl Gabapentin
SMILES
CC(C)(OC(NCC1(CC(O)=O)CCCCC1)=O)C
Tpsa
75.63
Logp
2.9363
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 227626-60-0 | [1-(tert-Butoxycarbonylamino-methyl)-cyclohexyl]-acetic acid | A2B Chem | ₹ 2,937.00 - ₹ 89,178.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD03839829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: N-rt-Butyloxycarbonyl Gabapentin
SMILES: CC(C)(OC(NCC1(CC(O)=O)CCCCC1)=O)C
Tpsa: 75.63
Logp: 2.9363
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD03839829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
N-rt-Butyloxycarbonyl Gabapentin
SMILES:
CC(C)(OC(NCC1(CC(O)=O)CCCCC1)=O)C
Tpsa:
75.63
Logp:
2.9363
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD01632075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₉N₃O₆
Molecular Weight: 499.68
Synonyms: N-Alpha,Gamma-Bis-Boc-2,4-Diaminobutyric Acid Dicyclohexylammonium Salt
SMILES: CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 125.99
Logp: 5.1205
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD01632075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₉N₃O₆
Molecular Weight:
499.68
Synonyms:
N-Alpha,Gamma-Bis-Boc-2,4-Diaminobutyric Acid Dicyclohexylammonium Salt
SMILES:
CC(C)(OC(NCC[C@H](NC(OC(C)(C)C)=O)C(O)=O)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
125.99
Logp:
5.1205
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: N-tert-butyloxycarbonylglycine p-nitrophenyl ester
SMILES: CC(C)(OC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa: 107.77
Logp: 2.0249
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
N-tert-butyloxycarbonylglycine p-nitrophenyl ester
SMILES:
CC(C)(OC(NCC(OC1=CC=C([N+]([O-])=O)C=C1)=O)=O)C
Tpsa:
107.77
Logp:
2.0249
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₅
Molecular Weight: 290.36
Synonyms: tert-butyl N-{3-[(tert-butoxycarbonyl)amino]-2-hydroxypropyl}carbamate
SMILES: CC(C)(OC(NCC(O)CNC(OC(C)(C)C)=O)=O)C
Tpsa: 96.89
Logp: 1.3967
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₅
Molecular Weight:
290.36
Synonyms:
tert-butyl N-{3-[(tert-butoxycarbonyl)amino]-2-hydroxypropyl}carbamate
SMILES:
CC(C)(OC(NCC(O)CNC(OC(C)(C)C)=O)=O)C
Tpsa:
96.89
Logp:
1.3967
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4