CS-0008770
5-Bromo-4-chloropyridine-2,3-diamine
Manufacturer: ChemScene
CAS Number: 1131604-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0008770-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0008770-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0008770-10g | In Stock | ₹ 39,160.00 |
| 25g | CS-0008770-25g | In Stock | ₹ 40,495.00 |
| 100g | CS-0008770-100g | In Stock | ₹ 1,14,365.00 |
CS-0008770 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
MFCD11865186
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrClN₃
Molecular Weight
222.47
Synonyms
5-Bromo-4-chloro-2,3-pyridinediamine
SMILES
ClC1=C(N)C(N)=NC=C1Br
Tpsa
64.93
Logp
1.6619
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-4-chloropyridine-2,3-diamine | Aaron Chemicals LLC | ₹ 1,335.00 - ₹ 3,738.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11865186
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: 5-Bromo-4-chloro-2,3-pyridinediamine
SMILES: ClC1=C(N)C(N)=NC=C1Br
Tpsa: 64.93
Logp: 1.6619
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11865186
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
5-Bromo-4-chloro-2,3-pyridinediamine
SMILES:
ClC1=C(N)C(N)=NC=C1Br
Tpsa:
64.93
Logp:
1.6619
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00866470
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=C(O)C(O)=C2
Tpsa: 66.76
Logp: 2.8969
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00866470
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(OCCC1=CC=CC=C1)/C=C/C2=CC=C(O)C(O)=C2
Tpsa:
66.76
Logp:
2.8969
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00016977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 7,8-Dihydroxycoumarin
SMILES: O=C1C=CC2=CC=C(O)C(O)=C2O1
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00016977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
7,8-Dihydroxycoumarin
SMILES:
O=C1C=CC2=CC=C(O)C(O)=C2O1
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006874
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C1C=CC2=CC(O)=C(O)C=C2O1
Tpsa: 70.67
Logp: 1.2042
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006874
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C1C=CC2=CC(O)=C(O)C=C2O1
Tpsa:
70.67
Logp:
1.2042
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0