CS-0342909
2-Amino-5-bromo-4-pyrimidinecarbonitrile
Manufacturer: ChemScene
CAS Number: 1369485-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342909-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0342909-5g | In Stock | ₹ 4,98,578.00 |
CS-0342909 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrN₄
Molecular Weight
199.01
Synonyms
None
SMILES
N#CC1=NC(N)=NC=C1Br
Tpsa
75.59
Logp
0.69298
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-5-bromo-4-pyrimidinecarbonitrile | Aaron Chemicals LLC | ₹ 39,071.00 - ₹ 1,60,289.00 | |
 | 1369485-79-9 | 2-Amino-5-bromo-4-pyrimidinecarbonitrile | A2B Chem | ₹ 50,374.00 - ₹ 1,99,449.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₅H₃BrN₄
Molecular Weight: 199.01
Synonyms: None
SMILES: N#CC1=NC(N)=NC=C1Br
Tpsa: 75.59
Logp: 0.69298
H Acceptors: 4
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:
C₅H₃BrN₄
Molecular Weight:
199.01
Synonyms:
None
SMILES:
N#CC1=NC(N)=NC=C1Br
Tpsa:
75.59
Logp:
0.69298
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: CCC1=NC=C(C(=O)O)O1
Tpsa: 63.33
Logp: 0.9352
H Acceptors: 3
H Donors: 1
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
CCC1=NC=C(C(=O)O)O1
Tpsa:
63.33
Logp:
0.9352
H Acceptors:
3
H Donors:
1
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: C₁₄H₇BrCl₂N₂
Molecular Weight: 354.03
Synonyms: 2-(4-bromophenyl)-4,7-dichloro-Quinazoline
SMILES: C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl
Tpsa: 25.78
Logp: 5.3661
H Acceptors: 2
H Donors: 0
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:
C₁₄H₇BrCl₂N₂
Molecular Weight:
354.03
Synonyms:
2-(4-bromophenyl)-4,7-dichloro-Quinazoline
SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=C3C=CC(=CC3=N2)Cl)Cl
Tpsa:
25.78
Logp:
5.3661
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl (4-(1-aminoethyl)phenyl)carbamate
SMILES: CC(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 3.0533
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl (4-(1-aminoethyl)phenyl)carbamate
SMILES:
CC(C1=CC=C(C=C1)NC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
3.0533
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2