CS-0567890
tert-Butyl ((2S,3S)-3-hydroxybutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 157394-45-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0567890-50mg | In Stock | ₹ 22,587.84 |
| 100mg | CS-0567890-100mg | In Stock | ₹ 33,625.08 |
| 250mg | CS-0567890-250mg | In Stock | ₹ 48,084.72 |
| 500mg | CS-0567890-500mg | In Stock | ₹ 75,806.16 |
| 1g | CS-0567890-1g | In Stock | ₹ 97,196.16 |
| 5g | CS-0567890-5g | In Stock | ₹ 2,81,663.52 |
| 10g | CS-0567890-10g | In Stock | ₹ 4,17,703.92 |
CS-0567890 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,587.84
GST (18%): ₹ 4,065.811
Total Price: ₹ 26,653.651
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)N[C@@H](C)[C@@H](O)C
Tpsa
58.56
Logp
1.2804
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157394-45-1 | Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)N[C@@H](C)[C@@H](O)C
Tpsa: 58.56
Logp: 1.2804
H Acceptors: 3
H Donors: 2
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:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
Carbamic acid, [(1S,2S)-2-hydroxy-1-methylpropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)[C@@H](O)C
Tpsa:
58.56
Logp:
1.2804
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₅NO₄S
Molecular Weight: 327.44
Synonyms: Carbamic acid, N-[(1S,2R)-2-hydroxy-1-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H](C)[C@@H](O)Cs(C1=CC=C(C)C=C1)o
Tpsa: 75.63
Logp: 2.37672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅NO₄S
Molecular Weight:
327.44
Synonyms:
Carbamic acid, N-[(1S,2R)-2-hydroxy-1-methyl-3-[(R)-(4-methylphenyl)sulfinyl]propyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H](C)[C@@H](O)Cs(C1=CC=C(C)C=C1)o
Tpsa:
75.63
Logp:
2.37672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(C[s@](C1=CC=C(C)C=C1)o)=O
Tpsa: 75.3
Logp: 3.18292
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C[s@](C1=CC=C(C)C=C1)o)=O
Tpsa:
75.3
Logp:
3.18292
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: None
SMILES: C[C@H](O)[C@@H](N)C.Cl
Tpsa: 46.25
Logp: 0.1362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
None
SMILES:
C[C@H](O)[C@@H](N)C.Cl
Tpsa:
46.25
Logp:
0.1362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1