CS-0310945
Methyl 3-bromo-4-chloropicolinate
Manufacturer: ChemScene
CAS Number: 64303-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310945-250mg | In Stock | ₹ 1,09,648.00 |
CS-0310945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClNO₂
Molecular Weight
250.48
Synonyms
None
SMILES
O=C(C1=NC=CC(Cl)=C1Br)OC
Tpsa
39.19
Logp
2.2841
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64303-78-2 | Methyl 3-bromo-4-chloropicolinate | 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
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: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: O=C(C1=NC=CC(Cl)=C1Br)OC
Tpsa: 39.19
Logp: 2.2841
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:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
O=C(C1=NC=CC(Cl)=C1Br)OC
Tpsa:
39.19
Logp:
2.2841
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₂
Molecular Weight: 250.48
Synonyms: None
SMILES: O=C(C1=C(Br)C=NC=C1Cl)OC
Tpsa: 39.19
Logp: 2.2841
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₂
Molecular Weight:
250.48
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=NC=C1Cl)OC
Tpsa:
39.19
Logp:
2.2841
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: C₄H₁₀ClF₂NO
Molecular Weight: 161.58
Synonyms: (S)-1-(difluoromethoxy)propan-2-amine HCl
SMILES: FC(F)OC[C@@H](N)C.Cl
Tpsa: 35.25
Logp: 0.9946
H Acceptors: 2
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:
C₄H₁₀ClF₂NO
Molecular Weight:
161.58
Synonyms:
(S)-1-(difluoromethoxy)propan-2-amine HCl
SMILES:
FC(F)OC[C@@H](N)C.Cl
Tpsa:
35.25
Logp:
0.9946
H Acceptors:
2
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: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: CC1=CC(Cl)=NC(OCC2=CC=CC=C2)=N1
Tpsa: 35.01
Logp: 3.01742
H Acceptors: 3
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:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
CC1=CC(Cl)=NC(OCC2=CC=CC=C2)=N1
Tpsa:
35.01
Logp:
3.01742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3