CS-0267171
Tert-butyl (4-methylpent-1-en-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 461463-56-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0267171-50mg | In Stock | ₹ 71,442.60 |
CS-0267171 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
None
SMILES
C=CC(NC(OC(C)(C)C)=O)C(C)C
Tpsa
38.33
Logp
2.7217
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 461463-56-9 | Carbamic acid, [1-(1-methylethyl)-2-propenyl]-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 15,914.16 - ₹ 18,395.40 |
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: None
SMILES: C=CC(NC(OC(C)(C)C)=O)C(C)C
Tpsa: 38.33
Logp: 2.7217
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
None
SMILES:
C=CC(NC(OC(C)(C)C)=O)C(C)C
Tpsa:
38.33
Logp:
2.7217
H Acceptors:
2
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: C=CC(NC1CCC(N)CC1)=O
Tpsa: 55.12
Logp: 0.5585
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
C=CC(NC1CCC(N)CC1)=O
Tpsa:
55.12
Logp:
0.5585
H Acceptors:
2
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: C₆H₉NO
Molecular Weight: 111.14
Synonyms: N-(prop-2-en-1-yl)prop-2-enamide
SMILES: C=CC(NCC=C)=O
Tpsa: 29.1
Logp: 0.4746
H Acceptors: 1
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:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
N-(prop-2-en-1-yl)prop-2-enamide
SMILES:
C=CC(NCC=C)=O
Tpsa:
29.1
Logp:
0.4746
H Acceptors:
1
H Donors:
1
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: C=CC(O)C(C)(C)C(O)=O
Tpsa: 57.53
Logp: 0.6441
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
None
SMILES:
C=CC(O)C(C)(C)C(O)=O
Tpsa:
57.53
Logp:
0.6441
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3