CS-0133800
tert-Butyl ((3-chloro-5,6-dicyanopyrazin-2-yl)oxy)carbamate
Manufacturer: ChemScene
CAS Number: 2413767-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133800-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0133800-250mg | In Stock | ₹ 16,684.20 |
| 1g | CS-0133800-1g | In Stock | ₹ 34,052.88 |
CS-0133800 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClN₅O₃
Molecular Weight
295.68
Synonyms
None
SMILES
ClC1=NC(C#N)=C(C#N)N=C1ONC(OC(C)(C)C)=O
Tpsa
120.92
Logp
1.69186
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413767-30-1 | tert-Butyl ((3-chloro-5,6-dicyanopyrazin-2-yl)oxy)carbamate | A2B Chem | ₹ 9,497.16 - ₹ 23,871.24 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₅O₃
Molecular Weight: 295.68
Synonyms: None
SMILES: ClC1=NC(C#N)=C(C#N)N=C1ONC(OC(C)(C)C)=O
Tpsa: 120.92
Logp: 1.69186
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₅O₃
Molecular Weight:
295.68
Synonyms:
None
SMILES:
ClC1=NC(C#N)=C(C#N)N=C1ONC(OC(C)(C)C)=O
Tpsa:
120.92
Logp:
1.69186
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄NO₂P
Molecular Weight: 199.19
Synonyms: None
SMILES: NC1=CC=C(P(C)(C)=O)C=C1OC
Tpsa: 52.32
Logp: 1.5254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄NO₂P
Molecular Weight:
199.19
Synonyms:
None
SMILES:
NC1=CC=C(P(C)(C)=O)C=C1OC
Tpsa:
52.32
Logp:
1.5254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04035595
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-aminopyridine-3-carbonitrile
SMILES: N#CC1=C(N)C=CN=C1
Tpsa: 62.7
Logp: 0.53548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04035595
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-aminopyridine-3-carbonitrile
SMILES:
N#CC1=C(N)C=CN=C1
Tpsa:
62.7
Logp:
0.53548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: (3-Methoxy-2-nitro-phenyl)-methyl-amine
SMILES: O=[N+](C1=C(OC)C=CC=C1NC)[O-]
Tpsa: 64.4
Logp: 1.6451
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
(3-Methoxy-2-nitro-phenyl)-methyl-amine
SMILES:
O=[N+](C1=C(OC)C=CC=C1NC)[O-]
Tpsa:
64.4
Logp:
1.6451
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3