CS-0342149
1-(3-Nitro-phenyl)-cyclopropanecarbonitrile
Manufacturer: ChemScene
CAS Number: 124276-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342149-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0342149-5g | In Stock | ₹ 4,98,489.00 |
CS-0342149 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,689.00
GST (18%): ₹ 22,444.02
Total Price: ₹ 1,47,133.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
None
SMILES
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa
66.93
Logp
2.14998
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 124276-69-3 | Cyclopropanecarbonitrile, 1-(3-nitrophenyl)- | A2B Chem | ₹ 1,07,067.00 - ₹ 3,16,662.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: None
SMILES: N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa: 66.93
Logp: 2.14998
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CC1
Tpsa:
66.93
Logp:
2.14998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O
Molecular Weight: 201.65
Synonyms: 2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES: COC1=CC=CC=C1NC(=N)N.Cl
Tpsa: 71.13
Logp: 1.42237
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃O
Molecular Weight:
201.65
Synonyms:
2-(2-methoxyphenyl)guanidine,hydrochloride
SMILES:
COC1=CC=CC=C1NC(=N)N.Cl
Tpsa:
71.13
Logp:
1.42237
H Acceptors:
2
H Donors:
3
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: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES: C=CC[C@H](C(=O)OC)N.Cl
Tpsa: 52.32
Logp: 0.4846
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(R)-Methyl 2-aminopent-4-enoate hydrochloride
SMILES:
C=CC[C@H](C(=O)OC)N.Cl
Tpsa:
52.32
Logp:
0.4846
H Acceptors:
3
H Donors:
1
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: C₅H₅BrN₂OS
Molecular Weight: 221.08
Synonyms: 5-Bromo-thiazole-2-carboxylic acid methylamide
SMILES: C1(=CN=C(S1)C(NC)=O)Br
Tpsa: 41.99
Logp: 1.2652
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂OS
Molecular Weight:
221.08
Synonyms:
5-Bromo-thiazole-2-carboxylic acid methylamide
SMILES:
C1(=CN=C(S1)C(NC)=O)Br
Tpsa:
41.99
Logp:
1.2652
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1