CS-0329073
2,4-Dibromo-6-chloropyridin-3-amine
Manufacturer: ChemScene
CAS Number: 1299607-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329073-1g | In Stock | ₹ 42,186.00 |
| 5g | CS-0329073-5g | In Stock | ₹ 1,31,275.00 |
CS-0329073 - 1g
In Stock
Quantity
1
Base Price: ₹ 42,186.00
GST (18%): ₹ 7,593.48
Total Price: ₹ 49,779.48
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃Br₂ClN₂
Molecular Weight
286.35
Synonyms
2,4-DibroMo-6-chloro-pyridin-3-ylaMine
SMILES
C1=C(C(=C(Br)N=C1Cl)N)Br
Tpsa
38.91
Logp
2.8422
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1299607-83-2 | 2,4-Dibromo-6-chloropyridin-3-amine | A2B Chem | ₹ 77,697.00 - ₹ 2,13,956.00 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂ClN₂
Molecular Weight: 286.35
Synonyms: 2,4-DibroMo-6-chloro-pyridin-3-ylaMine
SMILES: C1=C(C(=C(Br)N=C1Cl)N)Br
Tpsa: 38.91
Logp: 2.8422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂ClN₂
Molecular Weight:
286.35
Synonyms:
2,4-DibroMo-6-chloro-pyridin-3-ylaMine
SMILES:
C1=C(C(=C(Br)N=C1Cl)N)Br
Tpsa:
38.91
Logp:
2.8422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃N₃O
Molecular Weight: 323.31
Synonyms: N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide
SMILES: CC(NC1=CC=CC(C2=C(N(C)C)N=CC(C(F)(F)F)=C2)=C1)=O
Tpsa: 45.23
Logp: 3.7918
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:
C₁₆H₁₆F₃N₃O
Molecular Weight:
323.31
Synonyms:
N-[3-(2-Dimethylamino-5-trifluoromethyl-pyridin-3-yl)-phenyl]-acetamide
SMILES:
CC(NC1=CC=CC(C2=C(N(C)C)N=CC(C(F)(F)F)=C2)=C1)=O
Tpsa:
45.23
Logp:
3.7918
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: C₁₂H₁₁ClN₂O₂
Molecular Weight: 250.68
Synonyms: None
SMILES: CC1=C(CC(=O)O)C(=NN1)C2=CC=C(C=C2)Cl
Tpsa: 65.98
Logp: 2.66562
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁ClN₂O₂
Molecular Weight:
250.68
Synonyms:
None
SMILES:
CC1=C(CC(=O)O)C(=NN1)C2=CC=C(C=C2)Cl
Tpsa:
65.98
Logp:
2.66562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 4,5,6,7-tetrahydro-1H-benzimidazol-4-carboxylic acid hydrochloride
SMILES: C1CC(C2=C(C1)N=CN2)C(=O)O.Cl
Tpsa: 65.98
Logp: 1.336
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
4,5,6,7-tetrahydro-1H-benzimidazol-4-carboxylic acid hydrochloride
SMILES:
C1CC(C2=C(C1)N=CN2)C(=O)O.Cl
Tpsa:
65.98
Logp:
1.336
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1