CS-0309535
Tert-butyln-(6-bromo-2,3-dihydrobenzofuran-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1257854-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309535-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0309535-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0309535-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0309535-5g | In Stock | ₹ 1,83,954.00 |
CS-0309535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257854-98-0 | Carbamic acid, N-(6-bromo-2,3-dihydro-3-benzofuranyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 26,352.48 - ₹ 1,07,035.56 |
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₈O₇
Molecular Weight: 440.49
Synonyms: α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES: CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa: 80.29
Logp: 3.5645
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₈O₇
Molecular Weight:
440.49
Synonyms:
α-L-lyxo-Hex-5-enofuranose, 5,6-dideoxy-4-C-[(phenylmethoxy)methyl]-3-O-(phenylmethyl)-, 1,2-diacetate
SMILES:
CC(=O)O[C@H]1[C@H](OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@](COCC3=CC=CC=C3)(C=C)O1
Tpsa:
80.29
Logp:
3.5645
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
10