CS-0336891
6-Chloro-N-(m-tolyl)pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 169286-83-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0336891-10g | In Stock | ₹ 77,875.00 |
CS-0336891 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,875.00
GST (18%): ₹ 14,017.50
Total Price: ₹ 91,892.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₃
Molecular Weight
219.67
Synonyms
Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)
SMILES
CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl
Tpsa
37.81
Logp
3.18202
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169286-83-3 | 6-Chloro-N-(3-methylphenyl)-4-pyrimidinamine | A2B Chem | -- |
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: C₁₁H₁₀ClN₃
Molecular Weight: 219.67
Synonyms: Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)
SMILES: CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl
Tpsa: 37.81
Logp: 3.18202
H Acceptors: 3
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:
C₁₁H₁₀ClN₃
Molecular Weight:
219.67
Synonyms:
Spiro(pyrrolidine-3,2'(1'H)quinazolin)-5-one,6'-chloro-4'-(2-fluorophenyl)
SMILES:
CC1=CC(=CC=C1)NC2=NC=NC(=C2)Cl
Tpsa:
37.81
Logp:
3.18202
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 7-Amino-3-quinolinecarboxylic acid
SMILES: C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa: 76.21
Logp: 1.5152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
7-Amino-3-quinolinecarboxylic acid
SMILES:
C1=CC(=CC2=NC=C(C=C12)C(=O)O)N
Tpsa:
76.21
Logp:
1.5152
H Acceptors:
3
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: C₁₃H₉NO₃
Molecular Weight: 227.22
Synonyms: 2'-Nitrobiphenyl-4-carbaldehyde
SMILES: O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa: 60.21
Logp: 3.0743
H Acceptors: 3
H Donors: 0
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:
C₁₃H₉NO₃
Molecular Weight:
227.22
Synonyms:
2'-Nitrobiphenyl-4-carbaldehyde
SMILES:
O=CC1=CC=C(C2=CC=CC=C2[N+]([O-])=O)C=C1
Tpsa:
60.21
Logp:
3.0743
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₅NO₂
Molecular Weight: 215.33
Synonyms: S-dodecyline S-2-AMinododecanoic acid
SMILES: CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa: 63.32
Logp: 2.9291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂
Molecular Weight:
215.33
Synonyms:
S-dodecyline S-2-AMinododecanoic acid
SMILES:
CCCCCCCCCC[C@@H](C(=O)O)N
Tpsa:
63.32
Logp:
2.9291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
10