CS-M1555
(R)-benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 159878-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1555-100mg | In Stock | ₹ 12,638.00 |
| 250mg | CS-M1555-250mg | In Stock | ₹ 21,182.00 |
| 1g | CS-M1555-1g | In Stock | ₹ 33,108.00 |
CS-M1555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈ClNO₃S
Molecular Weight
363.86
Synonyms
Z-D-Phe chloromethyl ketone
SMILES
O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa
55.4
Logp
3.8816
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159878-01-0 | (R)-Benzyl (4-chloro-3-oxo-1-(phenylthio)butan-2-yl)carbamate | A2B Chem | ₹ 30,349.00 - ₹ 98,879.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈ClNO₃S
Molecular Weight: 363.86
Synonyms: Z-D-Phe chloromethyl ketone
SMILES: O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa: 55.4
Logp: 3.8816
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈ClNO₃S
Molecular Weight:
363.86
Synonyms:
Z-D-Phe chloromethyl ketone
SMILES:
O=C(CCl)[C@@H](NC(OCC1=CC=CC=C1)=O)CSC2=CC=CC=C2
Tpsa:
55.4
Logp:
3.8816
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00006350
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: 3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES: CC1=NC(CO)=C(O)C=C1
Tpsa: 53.35
Logp: 0.58792
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006350
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
3-Hydroxy-6-methyl-2-pyridinemethanol
SMILES:
CC1=NC(CO)=C(O)C=C1
Tpsa:
53.35
Logp:
0.58792
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18802704
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂NO
Molecular Weight: 194.06
Synonyms: 2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride
SMILES: CC1=NC(CCl)=C(O)C=C1.Cl
Tpsa: 33.12
Logp: 2.25622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18802704
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂NO
Molecular Weight:
194.06
Synonyms:
2-(Chloromethyl)-6-methylpyridin-3-ol hydrochloride
SMILES:
CC1=NC(CCl)=C(O)C=C1.Cl
Tpsa:
33.12
Logp:
2.25622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20693776
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: 3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propanoic acid
SMILES: CC1=CC=C(CCCO)C(N)=C1
Tpsa: 46.25
Logp: 1.50212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD20693776
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
3-(2-amino-6-methyl-4-oxo-1,4-dihydropyrimidin-5-yl)propanoic acid
SMILES:
CC1=CC=C(CCCO)C(N)=C1
Tpsa:
46.25
Logp:
1.50212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3