CS-0216757
Methyl 1-cyanocyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 40862-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216757-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0216757-500mg | In Stock | ₹ 12,104.00 |
| 1g | CS-0216757-1g | In Stock | ₹ 15,575.00 |
| 5g | CS-0216757-5g | In Stock | ₹ 44,500.00 |
| 10g | CS-0216757-10g | In Stock | ₹ 66,572.00 |
CS-0216757 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Methyl 1-cyanocyclopentanecarboxylate
SMILES
COC(=O)C1(CCCC1)C#N
Tpsa
50.09
Logp
1.24338
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40862-12-2 | Methyl 1-cyanocyclopentanecarboxylate | A2B Chem | ₹ 9,256.00 - ₹ 98,345.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl 1-cyanocyclopentanecarboxylate
SMILES: COC(=O)C1(CCCC1)C#N
Tpsa: 50.09
Logp: 1.24338
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl 1-cyanocyclopentanecarboxylate
SMILES:
COC(=O)C1(CCCC1)C#N
Tpsa:
50.09
Logp:
1.24338
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: (5-Nitro-1H-indol-1-yl)acetic acid
SMILES: C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]
Tpsa: 85.37
Logp: 1.6341
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
(5-Nitro-1H-indol-1-yl)acetic acid
SMILES:
C1=C(C=C2C=CN(CC(=O)O)C2=C1)[N+](=O)[O-]
Tpsa:
85.37
Logp:
1.6341
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: 1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CCC(C2)(C(=O)O)C(F)(F)F
Tpsa: 40.54
Logp: 2.5256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
1-Benzyl-3-trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CCC(C2)(C(=O)O)C(F)(F)F
Tpsa:
40.54
Logp:
2.5256
H Acceptors:
2
H Donors:
1
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: C₇H₄BrNO₂S
Molecular Weight: 246.08
Synonyms: None
SMILES: O=C(C1=CC(C=C(Br)S2)=C2N1)O
Tpsa: 53.09
Logp: 2.6901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO₂S
Molecular Weight:
246.08
Synonyms:
None
SMILES:
O=C(C1=CC(C=C(Br)S2)=C2N1)O
Tpsa:
53.09
Logp:
2.6901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1