CS-0059816
(S)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate
Manufacturer: ChemScene
CAS Number: 910308-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059816-1g | In Stock | ₹ 4,539.00 |
| 5g | CS-0059816-5g | In Stock | ₹ 18,690.00 |
| 10g | CS-0059816-10g | In Stock | ₹ 30,616.00 |
CS-0059816 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,539.00
GST (18%): ₹ 817.02
Total Price: ₹ 5,356.02
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
SMILES
C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C
Tpsa
58.56
Logp
3.0072
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-tert-Butyl (1-(3-bromophenyl)-2-hydroxyethyl)carbamate / 100mg / 600827598 / A112692 / / 910308-92-8 / MFCD27952001 / 316.195 / C13H18BrNO3 | eMolecules | ₹ 3,424.72 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
SMILES: C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.0072
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
Carbamic acid, [(1S)-1-(3-bromophenyl)-2-hydroxyethyl]-,1,1-dimethylethyl ester
SMILES:
C(N[C@H](CO)C=1C=C(C=CC1)Br)(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 2-Amino-4-(N-Boc-piperidin-4-yl)pyridine
SMILES: C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O
Tpsa: 68.45
Logp: 2.7783
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
2-Amino-4-(N-Boc-piperidin-4-yl)pyridine
SMILES:
C(N1CCC(C=2C=C(N)N=CC2)CC1)(OC(C)(C)C)=O
Tpsa:
68.45
Logp:
2.7783
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂S
Molecular Weight: 190.26
Synonyms: Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa: 62.18
Logp: 1.80887
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂S
Molecular Weight:
190.26
Synonyms:
Carbamic acid, [imino(methylthio)methyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
C(NC(SC)=N)(=O)OC(C)(C)C
Tpsa:
62.18
Logp:
1.80887
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃N₃O₃
Molecular Weight: 281.35
Synonyms: N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester（WS205149）
SMILES: C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C
Tpsa: 91.22
Logp: 1.85378
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃N₃O₃
Molecular Weight:
281.35
Synonyms:
N-[1-[[(cyanomethyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester（WS205149）
SMILES:
C(NC1(CCCCC1)C(=O)NCC#N)(=O)OC(C)(C)C
Tpsa:
91.22
Logp:
1.85378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3