CS-0244454
5-Bromo-4-hydrazinyl-6-methylpyrimidine
Manufacturer: ChemScene
CAS Number: 3438-58-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244454-50mg | In Stock | ₹ 9,078.00 |
| 100mg | CS-0244454-100mg | In Stock | ₹ 13,617.00 |
| 250mg | CS-0244454-250mg | In Stock | ₹ 19,491.00 |
| 500mg | CS-0244454-500mg | In Stock | ₹ 30,705.00 |
| 1g | CS-0244454-1g | In Stock | ₹ 39,338.00 |
| 5g | CS-0244454-5g | In Stock | ₹ 94,696.00 |
| 10g | CS-0244454-10g | In Stock | ₹ 1,38,039.00 |
CS-0244454 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇BrN₄
Molecular Weight
203.04
Synonyms
5-Bromo-4-hydrazino-6-methylpyrimidine
SMILES
CC1=C(C(=NC=N1)NN)Br
Tpsa
63.83
Logp
0.83312
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-BROMO-4-HYDRAZINO-6-METHYLPYRIMIDINE | Aaron Chemicals LLC | ₹ 11,036.00 - ₹ 40,317.00 | |
 | 3438-58-2 | 5-Bromo-4-hydrazinyl-6-methylpyrimidine | A2B Chem | ₹ 15,931.00 - ₹ 51,887.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄
Molecular Weight: 203.04
Synonyms: 5-Bromo-4-hydrazino-6-methylpyrimidine
SMILES: CC1=C(C(=NC=N1)NN)Br
Tpsa: 63.83
Logp: 0.83312
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₄
Molecular Weight:
203.04
Synonyms:
5-Bromo-4-hydrazino-6-methylpyrimidine
SMILES:
CC1=C(C(=NC=N1)NN)Br
Tpsa:
63.83
Logp:
0.83312
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClNO₂S
Molecular Weight: 270.53
Synonyms: 3-Bromo-4-chlorobenzenesulfonamide
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)Br)Cl
Tpsa: 60.16
Logp: 1.7499
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClNO₂S
Molecular Weight:
270.53
Synonyms:
3-Bromo-4-chlorobenzenesulfonamide
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)Br)Cl
Tpsa:
60.16
Logp:
1.7499
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂ClNO₃
Molecular Weight: 277.70
Synonyms: Benzoic acid, 4-(2-amino-4-chlorophenoxy)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa: 61.55
Logp: 3.5011
H Acceptors: 4
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:
C₁₄H₁₂ClNO₃
Molecular Weight:
277.70
Synonyms:
Benzoic acid, 4-(2-amino-4-chlorophenoxy)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)N
Tpsa:
61.55
Logp:
3.5011
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₀N₂O₂S
Molecular Weight: 306.34
Synonyms: 2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES: O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa: 63.08
Logp: 4.2097
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₀N₂O₂S
Molecular Weight:
306.34
Synonyms:
2-benzothiazol-2-yl-quinoline-4-carboxylic acid
SMILES:
O=C(C1=CC(C2=NC3=CC=CC=C3S2)=NC4=CC=CC=C14)O
Tpsa:
63.08
Logp:
4.2097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2