CS-0266272
Tert-butyl allyl(prop-2-yn-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 147528-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0266272-250mg | In Stock | ₹ 13,689.60 |
| 1g | CS-0266272-1g | In Stock | ₹ 29,603.76 |
| 5g | CS-0266272-5g | In Stock | ₹ 85,474.44 |
CS-0266272 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
2-Propenyl-2-propynylcarbamic acid tert-butyl ester
SMILES
C#CCN(CC=C)C(=O)OC(C)(C)C
Tpsa
29.54
Logp
2.0427
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147528-20-9 | tert-Butyl allyl(prop-2-yn-1-yl)carbamate | A2B Chem | ₹ 3,422.40 - ₹ 9,240.48 |
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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: 2-Propenyl-2-propynylcarbamic acid tert-butyl ester
SMILES: C#CCN(CC=C)C(=O)OC(C)(C)C
Tpsa: 29.54
Logp: 2.0427
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
2-Propenyl-2-propynylcarbamic acid tert-butyl ester
SMILES:
C#CCN(CC=C)C(=O)OC(C)(C)C
Tpsa:
29.54
Logp:
2.0427
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN
Molecular Weight: 193.67
Synonyms: Benzylamine, o-chloro-N-methyl-N-2-propynyl-
SMILES: C#CCN(CC1=CC=CC=C1Cl)C
Tpsa: 3.24
Logp: 2.405
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN
Molecular Weight:
193.67
Synonyms:
Benzylamine, o-chloro-N-methyl-N-2-propynyl-
SMILES:
C#CCN(CC1=CC=CC=C1Cl)C
Tpsa:
3.24
Logp:
2.405
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CCN1C(C)CCCC1C
Tpsa: 3.24
Logp: 1.8825
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CCN1C(C)CCCC1C
Tpsa:
3.24
Logp:
1.8825
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: C₁₀H₁₇N
Molecular Weight: 151.25
Synonyms: None
SMILES: C#CCN1CC(C)CC(C)C1
Tpsa: 3.24
Logp: 1.5975
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:
C₁₀H₁₇N
Molecular Weight:
151.25
Synonyms:
None
SMILES:
C#CCN1CC(C)CC(C)C1
Tpsa:
3.24
Logp:
1.5975
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1