CS-0181955
tert-Butyl (R)-(1-oxopropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 82353-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0181955-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-0181955-1g | In Stock | ₹ 8,010.00 |
| 5g | CS-0181955-5g | In Stock | ₹ 33,820.00 |
| 10g | CS-0181955-10g | In Stock | ₹ 49,751.00 |
CS-0181955 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD00274183
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N[C@H](C)C=O
Tpsa
55.4
Logp
1.0985
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00274183
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@H](C)C=O
Tpsa: 55.4
Logp: 1.0985
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00274183
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Carbamic acid, [(1R)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@H](C)C=O
Tpsa:
55.4
Logp:
1.0985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃S₂
Molecular Weight: 236.31
Synonyms: 3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine
SMILES: CS(=O)(OC1CN(C2=NCCS2)C1)=O
Tpsa: 58.97
Logp: -0.2504
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃S₂
Molecular Weight:
236.31
Synonyms:
3-methanesulfonyloxy-1-(1,3-thiazolin-2-yl)azetidine
SMILES:
CS(=O)(OC1CN(C2=NCCS2)C1)=O
Tpsa:
58.97
Logp:
-0.2504
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(/C=C/C1=CC=C(C(O)=C1)O)OCC
Tpsa: 66.76
Logp: 1.6741
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(/C=C/C1=CC=C(C(O)=C1)O)OCC
Tpsa:
66.76
Logp:
1.6741
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270428
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: O=C(C)OC1=CC(C(C)C)=CC=C1C
Tpsa: 26.3
Logp: 3.04372
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270428
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
O=C(C)OC1=CC(C(C)C)=CC=C1C
Tpsa:
26.3
Logp:
3.04372
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2