CS-0038754
Phenylmethyl N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 161494-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038754-1g | In Stock | ₹ 83,421.00 |
CS-0038754 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,421.00
GST (18%): ₹ 15,015.78
Total Price: ₹ 98,436.78
Purity
97%
MDL No
MFCD28404396
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₅S
Molecular Weight
287.33
Synonyms
None
SMILES
C[C@H](COS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa
85.19
Logp
1.4819
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161494-74-2 | Carbamic acid, N-[(1R)-1-methyl-2-[(methylsulfonyl)oxy]ethyl]-, phenylmethyl ester | A2B Chem | -- |
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: 97%
MDL No: MFCD28404396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅S
Molecular Weight: 287.33
Synonyms: None
SMILES: C[C@H](COS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa: 85.19
Logp: 1.4819
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD28404396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
C[C@H](COS(=O)(=O)C)N=C(O)OCC1=CC=CC=C1
Tpsa:
85.19
Logp:
1.4819
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: (7Ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
SMILES: C[C@]12CCC(=O)C=C2CCC1=O
Tpsa: 34.14
Logp: 1.6449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
(7Ar)-7a-methyl-2,3,7,7a-tetrahydro-1h-indene-1,5(6h)-dione
SMILES:
C[C@]12CCC(=O)C=C2CCC1=O
Tpsa:
34.14
Logp:
1.6449
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: CN1C=C(N)C(OC)=N1
Tpsa: 53.07
Logp: 0.0109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CN1C=C(N)C(OC)=N1
Tpsa:
53.07
Logp:
0.0109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNS
Molecular Weight: 218.11
Synonyms: 2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES: C1CCC2=C(C1)N=C(Br)S2
Tpsa: 12.89
Logp: 2.7844
H Acceptors: 2
H Donors: 0
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:
C₇H₈BrNS
Molecular Weight:
218.11
Synonyms:
2-Bromo-4,5,6,7-tetrahydrobenzo[d]thiazole
SMILES:
C1CCC2=C(C1)N=C(Br)S2
Tpsa:
12.89
Logp:
2.7844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0