CS-0561189
5-Bromo-N,6-dimethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1315326-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0561189-500mg | In Stock | ₹ 88,896.84 |
CS-0561189 - 500mg
In Stock
Quantity
1
Base Price: ₹ 88,896.84
GST (18%): ₹ 16,001.431
Total Price: ₹ 1,04,898.271
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrN₃
Molecular Weight
202.05
Synonyms
(5-Bromo-6-methyl-pyrimidin-4-yl)-methyl-amine
SMILES
CC1=C(C(=NC=N1)NC)Br
Tpsa
37.81
Logp
1.58922
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BrN₃
Molecular Weight: 202.05
Synonyms: (5-Bromo-6-methyl-pyrimidin-4-yl)-methyl-amine
SMILES: CC1=C(C(=NC=N1)NC)Br
Tpsa: 37.81
Logp: 1.58922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃
Molecular Weight:
202.05
Synonyms:
(5-Bromo-6-methyl-pyrimidin-4-yl)-methyl-amine
SMILES:
CC1=C(C(=NC=N1)NC)Br
Tpsa:
37.81
Logp:
1.58922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C=C(C=N2)C#N
Tpsa: 41.61
Logp: 2.1115
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C=C(C=N2)C#N
Tpsa:
41.61
Logp:
2.1115
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1H-Indole-7-carboxylic acid, 4-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C(=C(C=C1)C)C=CN2
Tpsa: 42.09
Logp: 2.65302
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1H-Indole-7-carboxylic acid, 4-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C(=C(C=C1)C)C=CN2
Tpsa:
42.09
Logp:
2.65302
H Acceptors:
2
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: CC1=NC2=CC(=NN2C(=C1CC(=O)OC)Cl)C3=CC=CC=C3
Tpsa: 56.49
Logp: 3.07362
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
CC1=NC2=CC(=NN2C(=C1CC(=O)OC)Cl)C3=CC=CC=C3
Tpsa:
56.49
Logp:
3.07362
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3