CS-0342328
(4-Cyanomethyl-benzyl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 187283-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342328-1g | In Stock | ₹ 1,24,689.00 |
| 5g | CS-0342328-5g | In Stock | ₹ 4,98,489.00 |
CS-0342328 - 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
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
N-Boc-4-aminomethylbenzyl cyanide
SMILES
O=C(OC(C)(C)C)NCC1=CC=C(CC#N)C=C1
Tpsa
62.12
Logp
2.77738
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Cyanomethyl-benzyl)-carbamic acid tert-butyl ester / 50mg / 553408030 / 20R1751 / 96.000 / 187283-18-7 / [null] / 246.310 / C14H18N2O2 | eMolecules | ₹ 20,437.07 | |
 | 187283-18-7 | Carbamic acid, [[4-(cyanomethyl)phenyl]methyl]-, 1,1-dimethylethylester | A2B Chem | -- |
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: N-Boc-4-aminomethylbenzyl cyanide
SMILES: O=C(OC(C)(C)C)NCC1=CC=C(CC#N)C=C1
Tpsa: 62.12
Logp: 2.77738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
N-Boc-4-aminomethylbenzyl cyanide
SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(CC#N)C=C1
Tpsa:
62.12
Logp:
2.77738
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Ethyl pyrrolo[1,2-a]pyrazine-3-carboxylate
SMILES: CCOC(=O)C1=CN2C=CC=C2C=N1
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Ethyl pyrrolo[1,2-a]pyrazine-3-carboxylate
SMILES:
CCOC(=O)C1=CN2C=CC=C2C=N1
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: N1CCNCC(C1)(C)C.Cl.Cl
Tpsa: 24.06
Logp: 1.049
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
N1CCNCC(C1)(C)C.Cl.Cl
Tpsa:
24.06
Logp:
1.049
H Acceptors:
2
H Donors:
2
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: C₂₀H₂₉BFNO₄
Molecular Weight: 377.26
Synonyms: 2-Boc-5-Fluoro-1,2,3,4-tetrahydro-isoquinoline-7-boronic acid picol ester
SMILES: O=C(OC(C)(C)C)N1CC2=CC(=CC(F)=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 48
Logp: 3.4181
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₉BFNO₄
Molecular Weight:
377.26
Synonyms:
2-Boc-5-Fluoro-1,2,3,4-tetrahydro-isoquinoline-7-boronic acid picol ester
SMILES:
O=C(OC(C)(C)C)N1CC2=CC(=CC(F)=C2CC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
48
Logp:
3.4181
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1