CS-0444301
Tert-butyl (2-cyanoethyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 128304-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444301-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0444301-5g | In Stock | ₹ 17,711.00 |
CS-0444301 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₂O₂
Molecular Weight
184.24
Synonyms
tert-butyl N-(2-cyanoethyl)-N-methylcarbamate
SMILES
CC(C)(C)OC(=O)N(C)CCC#N
Tpsa
53.33
Logp
1.76698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128304-84-7 | tert-Butyl n-(2-cyanoethyl)-n-methylcarbamate | A2B Chem | ₹ 8,010.00 - ₹ 19,669.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: tert-butyl N-(2-cyanoethyl)-N-methylcarbamate
SMILES: CC(C)(C)OC(=O)N(C)CCC#N
Tpsa: 53.33
Logp: 1.76698
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
tert-butyl N-(2-cyanoethyl)-N-methylcarbamate
SMILES:
CC(C)(C)OC(=O)N(C)CCC#N
Tpsa:
53.33
Logp:
1.76698
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: C1=CC(=NN=C1C2=CC=NC=C2)OCCN
Tpsa: 73.92
Logp: 0.8761
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
C1=CC(=NN=C1C2=CC=NC=C2)OCCN
Tpsa:
73.92
Logp:
0.8761
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O
Molecular Weight: 162.15
Synonyms: 2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine
SMILES: CC1=NOC(=N1)C2=NC=CN=C2
Tpsa: 64.7
Logp: 0.83502
H Acceptors: 5
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:
C₇H₆N₄O
Molecular Weight:
162.15
Synonyms:
2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrazine
SMILES:
CC1=NOC(=N1)C2=NC=CN=C2
Tpsa:
64.7
Logp:
0.83502
H Acceptors:
5
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: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: 6-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES: ClC1=NN=C(C=C1)NCCC=2C=CC=CC2OC
Tpsa: 47.04
Logp: 2.7932
H Acceptors: 4
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
6-chloro-N-[2-(2-methoxyphenyl)ethyl]pyridazin-3-amine
SMILES:
ClC1=NN=C(C=C1)NCCC=2C=CC=CC2OC
Tpsa:
47.04
Logp:
2.7932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5