CS-0511614
Tert-butyl (1-(cyanomethyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 387845-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511614-100mg | In Stock | ₹ 24,653.00 |
| 250mg | CS-0511614-250mg | In Stock | ₹ 35,333.00 |
| 1g | CS-0511614-1g | In Stock | ₹ 80,011.00 |
CS-0511614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
98%
MDL No
MFCD18969046
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa
62.12
Logp
1.95738
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387845-50-3 | tert-Butyl (1-(cyanomethyl)cyclopropyl)carbamate | A2B Chem | ₹ 26,878.00 - ₹ 90,958.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18969046
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa: 62.12
Logp: 1.95738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18969046
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Carbamic acid, [1-(cyanomethyl)cyclopropyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1(CC#N)CC1
Tpsa:
62.12
Logp:
1.95738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09811371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (3-METHYL-2-FURYL)METHYLAMINE
SMILES: CC1=C(CN)OC=C1
Tpsa: 39.16
Logp: 1.04672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09811371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(3-METHYL-2-FURYL)METHYLAMINE
SMILES:
CC1=C(CN)OC=C1
Tpsa:
39.16
Logp:
1.04672
H Acceptors:
2
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES: NC1(CCOCC2=CC=CC=C2)CC1
Tpsa: 35.25
Logp: 2.0846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
1-[2-(Benzyloxy)ethyl]cyclopropan-1-amine
SMILES:
NC1(CCOCC2=CC=CC=C2)CC1
Tpsa:
35.25
Logp:
2.0846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: 4,5-dihydro-N-[(2-methylphenyl)methyl]-1H-Imidazol-2-amine
SMILES: CC1=CC=CC=C1CNC2=NCCN2
Tpsa: 36.42
Logp: 1.04382
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:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
4,5-dihydro-N-[(2-methylphenyl)methyl]-1H-Imidazol-2-amine
SMILES:
CC1=CC=CC=C1CNC2=NCCN2
Tpsa:
36.42
Logp:
1.04382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2