CS-W003536
4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 770-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W003536-5g | In Stock | ₹ 1,513.00 |
| 10g | CS-W003536-10g | In Stock | ₹ 2,759.00 |
| 25g | CS-W003536-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-W003536-100g | In Stock | ₹ 26,611.00 |
CS-W003536 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD08669438
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃OS
Molecular Weight
169.20
Synonyms
5-Pyrimidinecarboxaldehyde, 4-amino-2-(methylthio)-
SMILES
CSc1ncc(c(n1)N)C=O
Tpsa
69.6
Logp
0.42357
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde / 5g / 536845079 / CS-W003536 / 0.000 / 770-31-0 / [null] / 169.200 / C6H7N3OS | eMolecules | ₹ 3,151.49 | |
 | Chemscene AbaChemscene,4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde,770-31-0,Formula:C6H7N3OS,M. Wt. 169.2,97.73% | Chemscene | ₹ 2,555.19 | |
| | Chemscene AbaChemscene,4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde,770-31-0,Formula:C6H7N3OS,M. Wt. 169.2,97.73% | Chemscene | ₹ 3,340.17 | |
 | 4-Amino-2-(methylthio)pyrimidine-5-carbaldehyde | Aaron Chemicals LLC | ₹ 267.00 - ₹ 24,653.00 |
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
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Purity: 98%
MDL No: MFCD08669438
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃OS
Molecular Weight: 169.20
Synonyms: 5-Pyrimidinecarboxaldehyde, 4-amino-2-(methylthio)-
SMILES: CSc1ncc(c(n1)N)C=O
Tpsa: 69.6
Logp: 0.42357
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669438
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃OS
Molecular Weight:
169.20
Synonyms:
5-Pyrimidinecarboxaldehyde, 4-amino-2-(methylthio)-
SMILES:
CSc1ncc(c(n1)N)C=O
Tpsa:
69.6
Logp:
0.42357
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15147389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: 6-amino-1,3-dihydro-2H-indol-2-one
SMILES: O=C1NC2=C(C=CC(N)=C2)C1
Tpsa: 55.12
Logp: 0.7634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15147389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
6-amino-1,3-dihydro-2H-indol-2-one
SMILES:
O=C1NC2=C(C=CC(N)=C2)C1
Tpsa:
55.12
Logp:
0.7634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08669834
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂N
Molecular Weight: 162.02
Synonyms: 2,4-Dichloro-6-Picoline
SMILES: CC1=CC(Cl)=CC(Cl)=N1
Tpsa: 12.89
Logp: 2.69682
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669834
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂N
Molecular Weight:
162.02
Synonyms:
2,4-Dichloro-6-Picoline
SMILES:
CC1=CC(Cl)=CC(Cl)=N1
Tpsa:
12.89
Logp:
2.69682
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08669850
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Ethyl 2-bromo-6-benzothiazolecarboxylate
SMILES: O=C(C1=CC=C2N=C(Br)SC2=C1)OCC
Tpsa: 39.19
Logp: 3.2355
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08669850
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Ethyl 2-bromo-6-benzothiazolecarboxylate
SMILES:
O=C(C1=CC=C2N=C(Br)SC2=C1)OCC
Tpsa:
39.19
Logp:
3.2355
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2