CS-0122496
Benzyl N-(1-Cyanocycloheptyl)carbamate
Manufacturer: ChemScene
CAS Number: 1352999-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0122496-2.5g | In Stock | ₹ 1,05,409.92 |
| 5g | CS-0122496-5g | In Stock | ₹ 1,55,975.88 |
| 10g | CS-0122496-10g | In Stock | ₹ 2,31,268.68 |
CS-0122496 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,409.92
GST (18%): ₹ 18,973.786
Total Price: ₹ 1,24,383.706
Purity
98%
MDL No
MFCD21091409
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₀N₂O₂
Molecular Weight
272.34
Synonyms
Carbamic acid, N-(1-cyanocycloheptyl)-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCCC2
Tpsa
62.12
Logp
3.52938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-92-8 | Benzyl N-(1-Cyanocycloheptyl)carbamate | A2B Chem | ₹ 1,02,415.32 - ₹ 7,20,586.32 |
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: MFCD21091409
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: Carbamic acid, N-(1-cyanocycloheptyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCCC2
Tpsa: 62.12
Logp: 3.52938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21091409
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
Carbamic acid, N-(1-cyanocycloheptyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C#N)CCCCCC2
Tpsa:
62.12
Logp:
3.52938
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12868674
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃
Molecular Weight: 251.33
Synonyms: 1-(3-phenylpropyl)-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3
Tpsa: 43.84
Logp: 3.2513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12868674
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃
Molecular Weight:
251.33
Synonyms:
1-(3-phenylpropyl)-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC=CC=C2N1CCCC3=CC=CC=C3
Tpsa:
43.84
Logp:
3.2513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16328291
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 3-(3-phenylpropyl)-1H-benzimidazol-2-one
SMILES: O=C1N(CCCC2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa: 37.79
Logp: 2.9624
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16328291
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
3-(3-phenylpropyl)-1H-benzimidazol-2-one
SMILES:
O=C1N(CCCC2=CC=CC=C2)C3=CC=CC=C3N1
Tpsa:
37.79
Logp:
2.9624
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01413283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-butyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES: O=C1N(CCCC)C2=CC=CC=C2N1
Tpsa: 37.79
Logp: 2.1297
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01413283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-butyl-1,3-dihydro-2H-benzimidazol-2-one
SMILES:
O=C1N(CCCC)C2=CC=CC=C2N1
Tpsa:
37.79
Logp:
2.1297
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3