CS-0079593
6-Chloro-5-nitro-2-(propylthio)pyrimidin-4-ol
Manufacturer: ChemScene
CAS Number: 1548397-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0079593-50mg | In Stock | ₹ 38,159.76 |
| 100mg | CS-0079593-100mg | In Stock | ₹ 64,426.68 |
| 250mg | CS-0079593-250mg | In Stock | ₹ 1,19,869.56 |
CS-0079593 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,159.76
GST (18%): ₹ 6,868.757
Total Price: ₹ 45,028.517
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClN₃O₃S
Molecular Weight
249.67
Synonyms
None
SMILES
ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O
Tpsa
89.15
Logp
2.2459
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1548397-10-9 | 6-Chloro-5-nitro-2-(propylthio)pyrimidin-4-ol | A2B Chem | ₹ 37,817.52 - ₹ 1,19,698.44 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN₃O₃S
Molecular Weight: 249.67
Synonyms: None
SMILES: ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O
Tpsa: 89.15
Logp: 2.2459
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN₃O₃S
Molecular Weight:
249.67
Synonyms:
None
SMILES:
ClC1=NC(SCCC)=NC(O)=C1[N+]([O-])=O
Tpsa:
89.15
Logp:
2.2459
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00135306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁BrO₃
Molecular Weight: 199.04
Synonyms: 1,3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)-
SMILES: OCC(CO)(CBr)CO
Tpsa: 60.69
Logp: -0.6554
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00135306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁BrO₃
Molecular Weight:
199.04
Synonyms:
1,3-Propanediol, 2-(bromomethyl)-2-(hydroxymethyl)-
SMILES:
OCC(CO)(CBr)CO
Tpsa:
60.69
Logp:
-0.6554
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa: 38.33
Logp: 3.7724
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
tert-butyl 4-(chloromethyl)phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(CCl)C=C1
Tpsa:
38.33
Logp:
3.7724
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06242922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃
Molecular Weight: 176.01
Synonyms: None
SMILES: CC1=C(Br)N=NN1C
Tpsa: 30.71
Logp: 0.88602
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06242922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃
Molecular Weight:
176.01
Synonyms:
None
SMILES:
CC1=C(Br)N=NN1C
Tpsa:
30.71
Logp:
0.88602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0