CS-0071987
3-Chloro-N-(propan-2-yl)pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 53265-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0071987-5g | In Stock | ₹ 1,37,067.12 |
| 10g | CS-0071987-10g | In Stock | ₹ 1,84,980.72 |
CS-0071987 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,067.12
GST (18%): ₹ 24,672.082
Total Price: ₹ 1,61,739.202
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀ClN₃
Molecular Weight
171.63
Synonyms
3-chloro-N-propan-2-ylpyrazin-2-amine
SMILES
ClC1=C(N=CC=N1)NC(C)C
Tpsa
37.81
Logp
1.9503
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53265-32-0 | Pyrazinamine, 3-chloro-N-(1-methylethyl)- | A2B Chem | ₹ 34,395.12 - ₹ 4,35,414.84 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 3-chloro-N-propan-2-ylpyrazin-2-amine
SMILES: ClC1=C(N=CC=N1)NC(C)C
Tpsa: 37.81
Logp: 1.9503
H Acceptors: 3
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
3-chloro-N-propan-2-ylpyrazin-2-amine
SMILES:
ClC1=C(N=CC=N1)NC(C)C
Tpsa:
37.81
Logp:
1.9503
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00597090
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: 9-Acridinecarbonitrile
SMILES: N#CC1=C(C=CC=C2)C2=NC3=CC=CC=C31
Tpsa: 36.68
Logp: 3.25968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00597090
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
9-Acridinecarbonitrile
SMILES:
N#CC1=C(C=CC=C2)C2=NC3=CC=CC=C31
Tpsa:
36.68
Logp:
3.25968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Methanesulfonamide, N-(4-aminophenyl)-
SMILES: O=S(NC1=CC=C(N)C=C1)(C)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Methanesulfonamide, N-(4-aminophenyl)-
SMILES:
O=S(NC1=CC=C(N)C=C1)(C)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08056129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 4-(4-Fluoro-benzyloxy)-phenylamine
SMILES: NC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa: 35.25
Logp: 2.9869
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08056129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
4-(4-Fluoro-benzyloxy)-phenylamine
SMILES:
NC1=CC=C(C=C1)OCC2=CC=C(C=C2)F
Tpsa:
35.25
Logp:
2.9869
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3