CS-0507393
Tert-butyl 5-bromo-2-chloronicotinate
Manufacturer: ChemScene
CAS Number: 1335055-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507393-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0507393-5g | In Stock | ₹ 91,759.00 |
CS-0507393 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,427.00
GST (18%): ₹ 7,096.86
Total Price: ₹ 46,523.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrClNO₂
Molecular Weight
292.56
Synonyms
5-Bromo-2-chloronicotinic acid tert-butyl ester
SMILES
O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1
Tpsa
39.19
Logp
3.4528
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1335055-73-6 | 5-Bromo-2-chloro-nicotinic acid tert-butyl ester | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-P305+P351+P338-P330-P362-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: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 5-Bromo-2-chloronicotinic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1
Tpsa: 39.19
Logp: 3.4528
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
5-Bromo-2-chloronicotinic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)C1=C(Cl)N=CC(Br)=C1
Tpsa:
39.19
Logp:
3.4528
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26520388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: 3-(Aminomethyl)-5-bromo-2-pyridinamine
SMILES: NC1=NC=C(Br)C=C1CN
Tpsa: 64.93
Logp: 0.885
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26520388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
3-(Aminomethyl)-5-bromo-2-pyridinamine
SMILES:
NC1=NC=C(Br)C=C1CN
Tpsa:
64.93
Logp:
0.885
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22559943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 2-Amino-5-bromo-3-cyclopropylpyridine
SMILES: NC1=NC=C(Br)C=C1C2CC2
Tpsa: 38.91
Logp: 2.3037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22559943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
2-Amino-5-bromo-3-cyclopropylpyridine
SMILES:
NC1=NC=C(Br)C=C1C2CC2
Tpsa:
38.91
Logp:
2.3037
H Acceptors:
2
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: C₁₀H₁₁NO₃S₂
Molecular Weight: 257.33
Synonyms: O-ethyl S-3-nitrobenzyl carbonodithioate
SMILES: S=C(SCC1=CC=CC([N+]([O-])=O)=C1)OCC
Tpsa: 52.37
Logp: 3.1494
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S₂
Molecular Weight:
257.33
Synonyms:
O-ethyl S-3-nitrobenzyl carbonodithioate
SMILES:
S=C(SCC1=CC=CC([N+]([O-])=O)=C1)OCC
Tpsa:
52.37
Logp:
3.1494
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4