CS-0462570
6-Chloro-N,N-diethylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 951885-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0462570-5g | In Stock | ₹ 5,475.84 |
| 10g | CS-0462570-10g | In Stock | ₹ 7,187.04 |
| 25g | CS-0462570-25g | In Stock | ₹ 16,598.64 |
| 100g | CS-0462570-100g | In Stock | ₹ 40,983.24 |
CS-0462570 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD09800978
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂ClN₃
Molecular Weight
185.65
Synonyms
4-CHLORO-6-(N,N-DIETHYLAMINO)PYRIMIDINE
SMILES
CCN(CC)C1=NC=NC(=C1)Cl
Tpsa
29.02
Logp
1.9762
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Chloro-6-(N,N-diethylamino)pyrimidine | 951885-37-3 | 5G | Purity: 98% | eMolecules | ₹ 7,556.66 | |
 | eMolecules 4-Chloro-6-(N,N-diethylamino)pyrimidine | 951885-37-3 | 1G | Purity: 98% | eMolecules | ₹ 3,292.35 | |
 | 951885-37-3 | 4-Chloro-6-(N,N-diethylamino)pyrimidine | A2B Chem | ₹ 2,481.24 - ₹ 44,919.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09800978
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: 4-CHLORO-6-(N,N-DIETHYLAMINO)PYRIMIDINE
SMILES: CCN(CC)C1=NC=NC(=C1)Cl
Tpsa: 29.02
Logp: 1.9762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800978
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
4-CHLORO-6-(N,N-DIETHYLAMINO)PYRIMIDINE
SMILES:
CCN(CC)C1=NC=NC(=C1)Cl
Tpsa:
29.02
Logp:
1.9762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09800397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: (4-Bromo-benzyl)-cyano-acetic acid
SMILES: C1=C(C=CC(=C1)Br)CC(C#N)C(=O)O
Tpsa: 61.09
Logp: 2.21598
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09800397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
(4-Bromo-benzyl)-cyano-acetic acid
SMILES:
C1=C(C=CC(=C1)Br)CC(C#N)C(=O)O
Tpsa:
61.09
Logp:
2.21598
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: Methyl 3-Fluoro-4-(4-Methyl-1-piperazinyl)benzoate
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa: 32.78
Logp: 1.3641
H Acceptors: 4
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
Methyl 3-Fluoro-4-(4-Methyl-1-piperazinyl)benzoate
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)F
Tpsa:
32.78
Logp:
1.3641
H Acceptors:
4
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: C₁₂H₁₄FN₃O₃
Molecular Weight: 267.26
Synonyms: N-(4-FLUORO-3-NITROPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE
SMILES: FC=1C=CC(=CC1[N+]([O-])=O)NC(CN2CCCC2)=O
Tpsa: 75.48
Logp: 1.7682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄FN₃O₃
Molecular Weight:
267.26
Synonyms:
N-(4-FLUORO-3-NITROPHENYL)-2-(1-PYRROLIDINYL)ACETAMIDE
SMILES:
FC=1C=CC(=CC1[N+]([O-])=O)NC(CN2CCCC2)=O
Tpsa:
75.48
Logp:
1.7682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4