CS-0512513
Benzyl (6-bromopyridin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 175393-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512513-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0512513-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0512513-10g | In Stock | ₹ 2,67,890.00 |
CS-0512513 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁BrN₂O₂
Molecular Weight
307.14
Synonyms
None
SMILES
O=C(OCC1=CC=CC=C1)NC2=CC=C(Br)N=C2
Tpsa
51.22
Logp
3.5928
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175393-05-2 | benzyl N-(6-bromopyridin-3-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2=CC=C(Br)N=C2
Tpsa: 51.22
Logp: 3.5928
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(Br)N=C2
Tpsa:
51.22
Logp:
3.5928
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₅NO₅
Molecular Weight: 301.29
Synonyms: None
SMILES: O=C(C1=CNC2=C(C=CC(C(CC3)OC3=O)=C2)C1=O)OCC
Tpsa: 85.46
Logp: 2.0829
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₅NO₅
Molecular Weight:
301.29
Synonyms:
None
SMILES:
O=C(C1=CNC2=C(C=CC(C(CC3)OC3=O)=C2)C1=O)OCC
Tpsa:
85.46
Logp:
2.0829
H Acceptors:
5
H Donors:
1
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: C₈H₅F₃N₂O₅
Molecular Weight: 266.13
Synonyms: 1-(2,4-Dinitrophenyl)-2,2,2-trifluoroethanol
SMILES: FC(F)(F)C(O)C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa: 106.51
Logp: 2.0987
H Acceptors: 5
H Donors: 1
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:
C₈H₅F₃N₂O₅
Molecular Weight:
266.13
Synonyms:
1-(2,4-Dinitrophenyl)-2,2,2-trifluoroethanol
SMILES:
FC(F)(F)C(O)C1=CC=C([N+]([O-])=O)C=C1[N+]([O-])=O
Tpsa:
106.51
Logp:
2.0987
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: Benzenepropanoic acid, 4-ethoxy-alpha-oxo- (9CI)
SMILES: O=C(O)C(CC1=CC=C(OCC)C=C1)=O
Tpsa: 63.6
Logp: 1.2815
H Acceptors: 3
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
Benzenepropanoic acid, 4-ethoxy-alpha-oxo- (9CI)
SMILES:
O=C(O)C(CC1=CC=C(OCC)C=C1)=O
Tpsa:
63.6
Logp:
1.2815
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5