CS-0037674
4-Methyl-2-(methylthio)pyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 89079-62-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037674-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0037674-1g | In Stock | ₹ 51,507.12 |
CS-0037674 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,705.52
GST (18%): ₹ 3,726.994
Total Price: ₹ 24,432.514
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃S
Molecular Weight
165.22
Synonyms
4-Methyl-2-(methylthio)-5-pyrimidinecarbonitrile
SMILES
CC1=NC(=NC=C1C#N)SC
Tpsa
49.57
Logp
1.3786
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 4-Methyl-2-(methylthio)-5-pyrimidinecarbonitrile
SMILES: CC1=NC(=NC=C1C#N)SC
Tpsa: 49.57
Logp: 1.3786
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
4-Methyl-2-(methylthio)-5-pyrimidinecarbonitrile
SMILES:
CC1=NC(=NC=C1C#N)SC
Tpsa:
49.57
Logp:
1.3786
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNSi
Molecular Weight: 223.77
Synonyms: 4-chloro-2-((trimethylsilyl)ethynyl)aniline(WXC04601)
SMILES: C[Si](C)(C)C#CC1=CC(=CC=C1N)Cl
Tpsa: 26.02
Logp: 3.1511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNSi
Molecular Weight:
223.77
Synonyms:
4-chloro-2-((trimethylsilyl)ethynyl)aniline(WXC04601)
SMILES:
C[Si](C)(C)C#CC1=CC(=CC=C1N)Cl
Tpsa:
26.02
Logp:
3.1511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: 2-[(Thiophen-2-ylmethyl)-amino]-ethanol
SMILES: C1=CSC(=C1)CNCCO
Tpsa: 32.26
Logp: 0.83
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
2-[(Thiophen-2-ylmethyl)-amino]-ethanol
SMILES:
C1=CSC(=C1)CNCCO
Tpsa:
32.26
Logp:
0.83
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04038745
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: 1-benzyl-4-iodopyrazole
SMILES: C1=CC=C(C=C1)CN2C=C(C=N2)I
Tpsa: 17.82
Logp: 2.536
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04038745
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
1-benzyl-4-iodopyrazole
SMILES:
C1=CC=C(C=C1)CN2C=C(C=N2)I
Tpsa:
17.82
Logp:
2.536
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2