CS-0309534
Tert-butyln-[(1s)-1-(4-bromophenyl)-2-hydroxy-ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 1379546-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309534-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0309534-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0309534-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0309534-5g | In Stock | ₹ 65,453.40 |
CS-0309534 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
tert-butyl N-[(1S)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES
OC[C@@H](NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa
58.56
Logp
3.0072
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1379546-68-5 | tert-Butyl N-[(1S)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate | A2B Chem | ₹ 7,015.92 - ₹ 71,528.16 |
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
Compare Similar Items
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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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: tert-butyl N-[(1S)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES: OC[C@@H](NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1
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:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
tert-butyl N-[(1S)-1-(4-bromophenyl)-2-hydroxyethyl]carbamate
SMILES:
OC[C@@H](NC(=O)OC(C)(C)C)C1=CC=C(Br)C=C1
Tpsa:
58.56
Logp:
3.0072
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: tert-Butyl (6-bromo-2,3-dihydrobenzofuran-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1C2=C(C=C(Br)C=C2)OC1
Tpsa: 47.56
Logp: 3.4073
H Acceptors: 3
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:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
tert-Butyl (6-bromo-2,3-dihydrobenzofuran-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1C2=C(C=C(Br)C=C2)OC1
Tpsa:
47.56
Logp:
3.4073
H Acceptors:
3
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C(CCC1)(COCC2=CC=CC=C2)C(O)=O
Tpsa: 76.07
Logp: 3.0575
H Acceptors: 4
H Donors: 1
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:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CCC1)(COCC2=CC=CC=C2)C(O)=O
Tpsa:
76.07
Logp:
3.0575
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₃ClF₃N₃O₂
Molecular Weight: 335.71
Synonyms: methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES: COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa: 55.32
Logp: 2.3941
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₃ClF₃N₃O₂
Molecular Weight:
335.71
Synonyms:
methyl 2-(rel-(1R,5S,6s)-3-(2-chloro-6-(trifluoromethyl)pyrimidin-4-yl)-3-azabicyclo[3.1.0]hexan-6-yl)acetate
SMILES:
COC(=O)CC1[C@@]2([H])[C@]1([H])CN(C3C=C(N=C(Cl)N=3)C(F)(F)F)C2
Tpsa:
55.32
Logp:
2.3941
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3