CS-0305033
Tert-butyl (2-cyanocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1339012-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0305033-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0305033-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0305033-10g | In Stock | ₹ 2,05,172.88 |
CS-0305033 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES
N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa
62.12
Logp
2.20338
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339012-40-6 | tert-butyl (2-cyanocyclopentyl)carbamate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES: N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 2.20338
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
Carbamic acid, N-(2-cyanocyclopentyl)-, 1,1-dimethylethyl ester
SMILES:
N#CC(CCC1)C1NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
2.20338
H Acceptors:
3
H Donors:
1
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: C₁₀H₆FNO
Molecular Weight: 175.16
Synonyms: None
SMILES: N#CC(CO1)=CC2=C1C=CC(F)=C2
Tpsa: 33.02
Logp: 2.12508
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FNO
Molecular Weight:
175.16
Synonyms:
None
SMILES:
N#CC(CO1)=CC2=C1C=CC(F)=C2
Tpsa:
33.02
Logp:
2.12508
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: None
SMILES: N#CC(CO1)=CC2=C1C=CC(OCC)=C2
Tpsa: 42.25
Logp: 2.38468
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
None
SMILES:
N#CC(CO1)=CC2=C1C=CC(OCC)=C2
Tpsa:
42.25
Logp:
2.38468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC(F)(C1=CC=CC(Cl)=C1)F
Tpsa: 23.79
Logp: 2.95538
H Acceptors: 1
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC(F)(C1=CC=CC(Cl)=C1)F
Tpsa:
23.79
Logp:
2.95538
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1