CS-0456602
4-Chloro-6-(methylimino)-1,6-dihydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 872890-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456602-5g | In Stock | ₹ 2,03,721.00 |
CS-0456602 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,721.00
GST (18%): ₹ 36,669.78
Total Price: ₹ 2,40,390.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₄
Molecular Weight
168.58
Synonyms
4-Chloro-6-methylamino-pyrimidine-5-carbonitrile
SMILES
CN=C1C(=C(Cl)N=CN1)C#N
Tpsa
64.83
Logp
0.46528
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872890-15-8 | 4-Chloro-6-(methylamino)pyrimidine-5-carbonitrile | A2B Chem | -- |
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
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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: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 4-Chloro-6-methylamino-pyrimidine-5-carbonitrile
SMILES: CN=C1C(=C(Cl)N=CN1)C#N
Tpsa: 64.83
Logp: 0.46528
H Acceptors: 3
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:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
4-Chloro-6-methylamino-pyrimidine-5-carbonitrile
SMILES:
CN=C1C(=C(Cl)N=CN1)C#N
Tpsa:
64.83
Logp:
0.46528
H Acceptors:
3
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: C₁₁H₁₅F₆PS
Molecular Weight: 324.27
Synonyms: 1-Benzyltetrahydrothiophenium hexafluorophosphate
SMILES: C1=CC=C(C=C1)C[S+]2CCCC2.F[P-](F)(F)(F)(F)F
Tpsa: 0
Logp: 5.9811
H Acceptors: 0
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:
C₁₁H₁₅F₆PS
Molecular Weight:
324.27
Synonyms:
1-Benzyltetrahydrothiophenium hexafluorophosphate
SMILES:
C1=CC=C(C=C1)C[S+]2CCCC2.F[P-](F)(F)(F)(F)F
Tpsa:
0
Logp:
5.9811
H Acceptors:
0
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: C₁₀H₇BrO₃S
Molecular Weight: 287.13
Synonyms: 6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O
Tpsa: 46.53
Logp: 3.156
H Acceptors: 4
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:
C₁₀H₇BrO₃S
Molecular Weight:
287.13
Synonyms:
6-bromro-3-hydroxybenzo[b]thiophene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(C2=C(C=C(C=C2)Br)S1)O
Tpsa:
46.53
Logp:
3.156
H Acceptors:
4
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: (1-Methyl-1H-indol-6-yl)methylamine
SMILES: CN1C=CC2=C1C=C(C=C2)CN
Tpsa: 30.95
Logp: 1.637
H Acceptors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
(1-Methyl-1H-indol-6-yl)methylamine
SMILES:
CN1C=CC2=C1C=C(C=C2)CN
Tpsa:
30.95
Logp:
1.637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1