CS-0006975
4-((4-Chloropyrimidin-2-yl)amino)benzonitrile
Manufacturer: ChemScene
CAS Number: 244768-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0006975-1g | In Stock | ₹ 5,475.84 |
| 5g | CS-0006975-5g | In Stock | ₹ 16,341.96 |
| 10g | CS-0006975-10g | In Stock | ₹ 32,170.56 |
| 25g | CS-0006975-25g | In Stock | ₹ 49,111.44 |
CS-0006975 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD08443699
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄
Molecular Weight
230.65
Synonyms
4-N[2(4-chloropyrimidinyl)]-amino benzonitrile
SMILES
ClC1=CC=NC(NC2=CC=C(C#N)C=C2)=N1
Tpsa
61.6
Logp
2.74528
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 4-[(4-chloro-2-pyrimidinyl)amino]- | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 48,598.08 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08443699
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄
Molecular Weight: 230.65
Synonyms: 4-N[2(4-chloropyrimidinyl)]-amino benzonitrile
SMILES: ClC1=CC=NC(NC2=CC=C(C#N)C=C2)=N1
Tpsa: 61.6
Logp: 2.74528
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08443699
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₄
Molecular Weight:
230.65
Synonyms:
4-N[2(4-chloropyrimidinyl)]-amino benzonitrile
SMILES:
ClC1=CC=NC(NC2=CC=C(C#N)C=C2)=N1
Tpsa:
61.6
Logp:
2.74528
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12400848
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: (E)-3-(4-amino-3,5-dimethylphenyl)acrylonitrile HCl
SMILES: CC1=C(N)C(C)=CC(/C=C/C#N)=C1
Tpsa: 49.81
Logp: 2.42242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD12400848
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
(E)-3-(4-amino-3,5-dimethylphenyl)acrylonitrile HCl
SMILES:
CC1=C(N)C(C)=CC(/C=C/C#N)=C1
Tpsa:
49.81
Logp:
2.42242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04974539
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: 4-[2-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-2-Isoquinolinyl)Ethyl]Aniline
SMILES: NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2
Tpsa: 47.72
Logp: 2.8868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04974539
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
4-[2-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-2-Isoquinolinyl)Ethyl]Aniline
SMILES:
NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2
Tpsa:
47.72
Logp:
2.8868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa: 67.87
Logp: 1.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa:
67.87
Logp:
1.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5