CS-0503594
Pyrimidine-5-thiol
Manufacturer: ChemScene
CAS Number: 29878-64-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503594-5g | In Stock | ₹ 3,11,181.72 |
CS-0503594 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,181.72
GST (18%): ₹ 56,012.71
Total Price: ₹ 3,67,194.43
Purity
98%
MDL No
MFCD18449378
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄N₂S
Molecular Weight
112.15
Synonyms
5-Pyrimidinethiol
SMILES
SC1=CN=CN=C1
Tpsa
25.78
Logp
0.7653
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29878-64-6 | Pyrimidine-5-thiol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18449378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂S
Molecular Weight: 112.15
Synonyms: 5-Pyrimidinethiol
SMILES: SC1=CN=CN=C1
Tpsa: 25.78
Logp: 0.7653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18449378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂S
Molecular Weight:
112.15
Synonyms:
5-Pyrimidinethiol
SMILES:
SC1=CN=CN=C1
Tpsa:
25.78
Logp:
0.7653
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: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: Bicyclooct-5-en-2,3-dion
SMILES: N#CC1CC2CCC1C=C2
Tpsa: 23.79
Logp: 2.11228
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
Bicyclooct-5-en-2,3-dion
SMILES:
N#CC1CC2CCC1C=C2
Tpsa:
23.79
Logp:
2.11228
H Acceptors:
1
H Donors:
0
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: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: OC(=O)[C@@H]1C[C@H]2CC[C@@H]1C2
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
OC(=O)[C@@H]1C[C@H]2CC[C@@H]1C2
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11865211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: exo-Norbornane-2-carboxylic acid
SMILES: O=C([C@H]1[C@](C2)([H])CC[C@]2([H])C1)O
Tpsa: 37.3
Logp: 1.5072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11865211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
exo-Norbornane-2-carboxylic acid
SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])C1)O
Tpsa:
37.3
Logp:
1.5072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1