CS-0258644
Tert-butyl n-(1-cyanopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 657424-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258644-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0258644-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0258644-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0258644-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0258644-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0258644-5g | In Stock | ₹ 1,65,729.72 |
CS-0258644 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
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
Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC(C#N)CC
Tpsa
62.12
Logp
1.81328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 657424-07-2 | tert-Butyl (1-cyanopropyl)carbamate | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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: 97%
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: Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC(C#N)CC
Tpsa: 62.12
Logp: 1.81328
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
Carbamic acid, (1-cyanopropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC(C#N)CC
Tpsa:
62.12
Logp:
1.81328
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 3-Methyl-phenyl propargyl ether
SMILES: C(#C)COC1=CC(C)=CC=C1
Tpsa: 9.23
Logp: 2.00702
H Acceptors: 1
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
3-Methyl-phenyl propargyl ether
SMILES:
C(#C)COC1=CC(C)=CC=C1
Tpsa:
9.23
Logp:
2.00702
H Acceptors:
1
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: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: None
SMILES: O=C(O)C1=CC(S(=O)(NCC2OCCC2)=O)=CC=C1C
Tpsa: 92.7
Logp: 1.15052
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
None
SMILES:
O=C(O)C1=CC(S(=O)(NCC2OCCC2)=O)=CC=C1C
Tpsa:
92.7
Logp:
1.15052
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₂S
Molecular Weight: 216.64
Synonyms: None
SMILES: O=S(C1=CC=C(C#N)C(Cl)=C1)(N)=O
Tpsa: 83.95
Logp: 0.85908
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₂S
Molecular Weight:
216.64
Synonyms:
None
SMILES:
O=S(C1=CC=C(C#N)C(Cl)=C1)(N)=O
Tpsa:
83.95
Logp:
0.85908
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1