CS-W006089
3-Amino-4-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 99512-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006089-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-W006089-5g | In Stock | ₹ 12,834.00 |
| 25g | CS-W006089-25g | In Stock | ₹ 59,464.20 |
CS-W006089 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
MFCD18389919
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
None
SMILES
N#CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa
92.95
Logp
1.04868
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD18389919
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: None
SMILES: N#CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa: 92.95
Logp: 1.04868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18389919
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
None
SMILES:
N#CC1=CC=C([N+]([O-])=O)C(N)=C1
Tpsa:
92.95
Logp:
1.04868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664574
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BN₂O₂
Molecular Weight: 222.09
Synonyms: 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1
Tpsa: 36.28
Logp: 1.02772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05664574
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BN₂O₂
Molecular Weight:
222.09
Synonyms:
1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NN2C)O1
Tpsa:
36.28
Logp:
1.02772
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14155650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES: CCOC(=O)C1=CSC(Br)=C1
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14155650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=CSC(Br)=C1
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10697319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-(1-piperazinyl)Pyrimidine
SMILES: C1(N2CCNCC2)=NC=NC=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10697319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-(1-piperazinyl)Pyrimidine
SMILES:
C1(N2CCNCC2)=NC=NC=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1