CS-0112485
2-Chloropyrimidine-4,6-dicarbonitrile
Manufacturer: ChemScene
CAS Number: 29872-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112485-100mg | In Stock | ₹ 9,612.00 |
| 250mg | CS-0112485-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0112485-1g | In Stock | ₹ 35,511.00 |
CS-0112485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,612.00
GST (18%): ₹ 1,730.16
Total Price: ₹ 11,342.16
Purity
96%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆HClN₄
Molecular Weight
164.55
Synonyms
2-Chlor-4,6-dicyanopyrimidin
SMILES
N#CC1=NC(Cl)=NC(C#N)=C1
Tpsa
73.36
Logp
0.87336
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29872-58-0 | 4,6-Pyrimidinedicarbonitrile,2-chloro- | A2B Chem | ₹ 7,743.00 - ₹ 28,480.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆HClN₄
Molecular Weight: 164.55
Synonyms: 2-Chlor-4,6-dicyanopyrimidin
SMILES: N#CC1=NC(Cl)=NC(C#N)=C1
Tpsa: 73.36
Logp: 0.87336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆HClN₄
Molecular Weight:
164.55
Synonyms:
2-Chlor-4,6-dicyanopyrimidin
SMILES:
N#CC1=NC(Cl)=NC(C#N)=C1
Tpsa:
73.36
Logp:
0.87336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: (S)-tert-butyl (3-hydroxybutyl)carbamate
SMILES: C[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa: 58.56
Logp: 1.282
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
(S)-tert-butyl (3-hydroxybutyl)carbamate
SMILES:
C[C@H](O)CCNC(OC(C)(C)C)=O
Tpsa:
58.56
Logp:
1.282
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16659157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 4-Nitro-1,3-dihydro-2-benzofur
SMILES: O=[N+](C1=CC=CC2=C1COC2)[O-]
Tpsa: 52.37
Logp: 1.625
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16659157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
4-Nitro-1,3-dihydro-2-benzofur
SMILES:
O=[N+](C1=CC=CC2=C1COC2)[O-]
Tpsa:
52.37
Logp:
1.625
H Acceptors:
3
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C(N1)=CC(C=NN2)=C1C2=O)OC
Tpsa: 87.84
Logp: 0.0378
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C(N1)=CC(C=NN2)=C1C2=O)OC
Tpsa:
87.84
Logp:
0.0378
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1