CS-0453657
4-aminopyrimidine-5-carbothioamide
Manufacturer: ChemScene
CAS Number: 56584-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0453657-10g | In Stock | ₹ 76,896.00 |
CS-0453657 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,896.00
GST (18%): ₹ 13,841.28
Total Price: ₹ 90,737.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄S
Molecular Weight
154.19
Synonyms
None
SMILES
S=C(N)C=1C=NC=NC1N
Tpsa
77.82
Logp
-0.307
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56584-63-5 | 4-Aminopyrimidine-5-carbothioamide | A2B Chem | ₹ 12,905.00 - ₹ 38,893.00 |
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-P305+P351+P338-P330-P362-P403+P233-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: C₅H₆N₄S
Molecular Weight: 154.19
Synonyms: None
SMILES: S=C(N)C=1C=NC=NC1N
Tpsa: 77.82
Logp: -0.307
H Acceptors: 4
H Donors: 2
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:
C₅H₆N₄S
Molecular Weight:
154.19
Synonyms:
None
SMILES:
S=C(N)C=1C=NC=NC1N
Tpsa:
77.82
Logp:
-0.307
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 3-Hydroxy-2-phenyl-propanamide
SMILES: C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa: 63.32
Logp: 0.2478
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
3-Hydroxy-2-phenyl-propanamide
SMILES:
C=1(C=CC=CC1)C(C(=O)N)CO
Tpsa:
63.32
Logp:
0.2478
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄S₂
Molecular Weight: 210.36
Synonyms: 2-(4-Methylphenyl)-1,3-dithiane
SMILES: CC1=CC=C(C=C1)C2SCCCS2
Tpsa: 0
Logp: 3.86372
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:
C₁₁H₁₄S₂
Molecular Weight:
210.36
Synonyms:
2-(4-Methylphenyl)-1,3-dithiane
SMILES:
CC1=CC=C(C=C1)C2SCCCS2
Tpsa:
0
Logp:
3.86372
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES: COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
SMILES:
COC1=CC(=C(C=O)C(=C1)OCC2=CC=CC=C2)OC
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6