CS-0135118
tert-Butyl ((2S,3S)-4-chloro-3-hydroxy-1-phenylbutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 165727-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0135118-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-0135118-10g | In Stock | ₹ 3,115.00 |
| 25g | CS-0135118-25g | In Stock | ₹ 7,476.00 |
| 100g | CS-0135118-100g | In Stock | ₹ 29,904.00 |
CS-0135118 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD02183480
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂ClNO₃
Molecular Weight
299.79
Synonyms
tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa
58.56
Logp
2.7221
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165727-45-7 | (1S,2S)-[3-Chloro-2-hydroxy-1-(phenylmethyl)propyl]carbamic acid 1,1-dimethylethyl ester | A2B Chem | ₹ 1,068.00 - ₹ 5,429.00 |
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
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Purity: 98%
MDL No: MFCD02183480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa: 58.56
Logp: 2.7221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02183480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa:
58.56
Logp:
2.7221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02664892
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: O=CC1=CC=CN1C2=CC=C(F)C=C2
Tpsa: 22
Logp: 2.4289
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664892
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
1-(4-FLUORO-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
O=CC1=CC=CN1C2=CC=C(F)C=C2
Tpsa:
22
Logp:
2.4289
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01814812
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 5-acetyl-6-methyl-2(1H)-pyridinone
SMILES: O=C1C=CC(C(C)=O)=C(C)N1
Tpsa: 49.93
Logp: 0.88592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01814812
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
5-acetyl-6-methyl-2(1H)-pyridinone
SMILES:
O=C1C=CC(C(C)=O)=C(C)N1
Tpsa:
49.93
Logp:
0.88592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₃NO₄
Molecular Weight: 270.45
Synonyms: Trichloropyridine-3,5-dicarboxylic Acid
SMILES: O=C(C1=C(Cl)C(C(O)=O)=C(Cl)N=C1Cl)O
Tpsa: 87.49
Logp: 2.4382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₃NO₄
Molecular Weight:
270.45
Synonyms:
Trichloropyridine-3,5-dicarboxylic Acid
SMILES:
O=C(C1=C(Cl)C(C(O)=O)=C(Cl)N=C1Cl)O
Tpsa:
87.49
Logp:
2.4382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2