CS-0341788
2-Isopropylsulfanyl-pyrimidine-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885275-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341788-1g | In Stock | ₹ 1,19,955.12 |
| 5g | CS-0341788-5g | In Stock | ₹ 4,79,307.12 |
CS-0341788 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,955.12
GST (18%): ₹ 21,591.922
Total Price: ₹ 1,41,547.042
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
2-(ISOPROPYLTHIO)PYRIMIDINE-4-CARBALDEHYDE
SMILES
CC(C)SC1=NC=CC(=N1)C=O
Tpsa
42.85
Logp
1.7896
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885275-17-2 | 2-(Isopropylthio)pyrimidine-4-carbaldehyde | A2B Chem | ₹ 61,603.20 - ₹ 2,53,856.52 |
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-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 2-(ISOPROPYLTHIO)PYRIMIDINE-4-CARBALDEHYDE
SMILES: CC(C)SC1=NC=CC(=N1)C=O
Tpsa: 42.85
Logp: 1.7896
H Acceptors: 4
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
2-(ISOPROPYLTHIO)PYRIMIDINE-4-CARBALDEHYDE
SMILES:
CC(C)SC1=NC=CC(=N1)C=O
Tpsa:
42.85
Logp:
1.7896
H Acceptors:
4
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: C₁₁H₁₀Br₂O₂
Molecular Weight: 334.00
Synonyms: Acetic acid 5,6-dibromo-indan-2-yl ester
SMILES: CC(=O)OC1CC2=CC(=C(C=C2C1)Br)Br
Tpsa: 26.3
Logp: 3.2419
H Acceptors: 2
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:
C₁₁H₁₀Br₂O₂
Molecular Weight:
334.00
Synonyms:
Acetic acid 5,6-dibromo-indan-2-yl ester
SMILES:
CC(=O)OC1CC2=CC(=C(C=C2C1)Br)Br
Tpsa:
26.3
Logp:
3.2419
H Acceptors:
2
H Donors:
0
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: C₆H₁₂ClNO₃
Molecular Weight: 181.62
Synonyms: 4-Methylmorpholine-2-carboxylic acid hydrochloride
SMILES: CN1CCOC(C1)C(=O)O.Cl
Tpsa: 49.77
Logp: -0.1766
H Acceptors: 3
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:
C₆H₁₂ClNO₃
Molecular Weight:
181.62
Synonyms:
4-Methylmorpholine-2-carboxylic acid hydrochloride
SMILES:
CN1CCOC(C1)C(=O)O.Cl
Tpsa:
49.77
Logp:
-0.1766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂S
Molecular Weight: 200.26
Synonyms: 5-(Thiophen-3-yl)-1H-indazole
SMILES: C1=CC2=NNC=C2C=C1C3=CSC=C3
Tpsa: 28.68
Logp: 3.2914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂S
Molecular Weight:
200.26
Synonyms:
5-(Thiophen-3-yl)-1H-indazole
SMILES:
C1=CC2=NNC=C2C=C1C3=CSC=C3
Tpsa:
28.68
Logp:
3.2914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1