CS-0316972
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 89128-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316972-5g | In Stock | ₹ 14,685.00 |
| 25g | CS-0316972-25g | In Stock | ₹ 59,185.00 |
CS-0316972 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₄O₂
Molecular Weight
180.16
Synonyms
3-(2-Methyl-4-Nitro-1H-Imidazol-1-yl)Propionitrile
SMILES
CC1=NC(=CN1CCC#N)[N+](=O)[O-]
Tpsa
84.75
Logp
1.0134
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89128-08-5 | 3-(2-Methyl-4-nitro-1h-imidazol-1-yl)propionitrile | A2B Chem | ₹ 5,251.00 - ₹ 64,792.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: 3-(2-Methyl-4-Nitro-1H-Imidazol-1-yl)Propionitrile
SMILES: CC1=NC(=CN1CCC#N)[N+](=O)[O-]
Tpsa: 84.75
Logp: 1.0134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
3-(2-Methyl-4-Nitro-1H-Imidazol-1-yl)Propionitrile
SMILES:
CC1=NC(=CN1CCC#N)[N+](=O)[O-]
Tpsa:
84.75
Logp:
1.0134
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁F₃N₂OS
Molecular Weight: 324.32
Synonyms: N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea
SMILES: FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F
Tpsa: 41.13
Logp: 3.8322
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₁F₃N₂OS
Molecular Weight:
324.32
Synonyms:
N-benzoyl-N'-[3-(trifluoromethyl)phenyl]thiourea
SMILES:
FC(F)(C1=CC(NC(NC(C2=CC=CC=C2)=O)=S)=CC=C1)F
Tpsa:
41.13
Logp:
3.8322
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂S
Molecular Weight: 228.66
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=C(Cl)S2)=C1)O
Tpsa: 65.98
Logp: 2.4898
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂S
Molecular Weight:
228.66
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=C(Cl)S2)=C1)O
Tpsa:
65.98
Logp:
2.4898
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: None
SMILES: CC1=NC(=NO1)C2=C(Cl)N=CC=C2
Tpsa: 51.81
Logp: 2.09342
H Acceptors: 4
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
None
SMILES:
CC1=NC(=NO1)C2=C(Cl)N=CC=C2
Tpsa:
51.81
Logp:
2.09342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1