CS-WAA0129
Carbamic acid, N-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester
Manufacturer: ChemScene
CAS Number: 1261225-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-WAA0129-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-WAA0129-250mg | In Stock | ₹ 6,673.68 |
| 1g | CS-WAA0129-1g | In Stock | ₹ 16,598.64 |
CS-WAA0129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD30471647
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
tert-butyl N-[(1S,3R)-3-(benzyloxycarbonylamino)cyclohexyl]carbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC(OC(C)(C)C)=O)CCC2
Tpsa
76.66
Logp
3.7487
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1R,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]-, phenylmethyl ester | Aaron Chemicals LLC | ₹ 5,646.96 - ₹ 2,15,012.28 | |
 | 1261225-48-2 | Benzyl n-[(1r,3s)-3-([(tert-butoxy)carbonyl]amino)cyclohexyl]carbamate | A2B Chem | ₹ 6,245.88 - ₹ 2,07,910.80 |
Related Products
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: MFCD30471647
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tert-butyl N-[(1S,3R)-3-(benzyloxycarbonylamino)cyclohexyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC(OC(C)(C)C)=O)CCC2
Tpsa: 76.66
Logp: 3.7487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD30471647
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tert-butyl N-[(1S,3R)-3-(benzyloxycarbonylamino)cyclohexyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](NC(OC(C)(C)C)=O)CCC2
Tpsa:
76.66
Logp:
3.7487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (2R,5R)-tert-Butyl 5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES: O=C(N1[C@H](C)CC[C@@H](O)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.7667
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(2R,5R)-tert-Butyl 5-hydroxy-2-methylpiperidine-1-carboxylate
SMILES:
O=C(N1[C@H](C)CC[C@@H](O)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.7667
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C1NCC2=C1C=C(F)C(F)=C2
Tpsa: 29.1
Logp: 1.2082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C1NCC2=C1C=C(F)C(F)=C2
Tpsa:
29.1
Logp:
1.2082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00446471
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine
SMILES: COC1=CC=C(CNC2=NC=CS2)C(OC)=C1
Tpsa: 43.38
Logp: 2.7724
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00446471
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
N-(2,4-Dimethoxybenzyl)-1,3-thiazol-2-yl-amine
SMILES:
COC1=CC=C(CNC2=NC=CS2)C(OC)=C1
Tpsa:
43.38
Logp:
2.7724
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5