CS-0193733
Propan-2-yl 3,5-dibromopyridine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2121512-81-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0193733-1g | In Stock | ₹ 37,817.52 |
CS-0193733 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,817.52
GST (18%): ₹ 6,807.154
Total Price: ₹ 44,624.674
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Br₂NO₂
Molecular Weight
322.98
Synonyms
Propan-2-yl 3,5--dibromopyridine-4-carboxylate
SMILES
O=C(C1=C(Br)C=NC=C1Br)OC(C)C
Tpsa
39.19
Logp
3.1718
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Propan-2-yl 3,5-dibromopyridine-4-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Propan-2-yl 3,5--dibromopyridine-4-carboxylate
SMILES: O=C(C1=C(Br)C=NC=C1Br)OC(C)C
Tpsa: 39.19
Logp: 3.1718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Propan-2-yl 3,5--dibromopyridine-4-carboxylate
SMILES:
O=C(C1=C(Br)C=NC=C1Br)OC(C)C
Tpsa:
39.19
Logp:
3.1718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrN₃
Molecular Weight: 264.12
Synonyms: 2-Benzylamino-5-bromopyrimidine
SMILES: BrC1=CN=C(N=C1)NCC=2C=CC=CC2
Tpsa: 37.81
Logp: 2.8512
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:
C₁₁H₁₀BrN₃
Molecular Weight:
264.12
Synonyms:
2-Benzylamino-5-bromopyrimidine
SMILES:
BrC1=CN=C(N=C1)NCC=2C=CC=CC2
Tpsa:
37.81
Logp:
2.8512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₃O₂
Molecular Weight: 224.56
Synonyms: 2-Chloro-5-(trifluoromethoxy)benzaldehyde 2-Chloro-5-(trifluoromethoxy)benzaldehyde
SMILES: O=CC1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa: 26.3
Logp: 3.0511
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClF₃O₂
Molecular Weight:
224.56
Synonyms:
2-Chloro-5-(trifluoromethoxy)benzaldehyde 2-Chloro-5-(trifluoromethoxy)benzaldehyde
SMILES:
O=CC1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa:
26.3
Logp:
3.0511
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: Benzoic acid, 2-chloro-5-(trifluoromethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa: 35.53
Logp: 3.0252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
Benzoic acid, 2-chloro-5-(trifluoromethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(OC(F)(F)F)=CC=C1Cl
Tpsa:
35.53
Logp:
3.0252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2