CS-0309717
Tert-butyln-(1-methylallyl)carbamate
Manufacturer: ChemScene
CAS Number: 267668-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309717-1g | In Stock | ₹ 1,35,441.48 |
| 5g | CS-0309717-5g | In Stock | ₹ 2,97,577.68 |
CS-0309717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,441.48
GST (18%): ₹ 24,379.466
Total Price: ₹ 1,59,820.946
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
tert-butyl 1-methylprop-2-enylcarbamate
SMILES
C=CC(C)NC(=O)OC(C)(C)C
Tpsa
38.33
Logp
2.0856
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267668-37-1 | Carbamic acid, (1-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 37,133.04 - ₹ 64,940.04 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-butyl 1-methylprop-2-enylcarbamate
SMILES: C=CC(C)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.0856
H Acceptors: 2
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-butyl 1-methylprop-2-enylcarbamate
SMILES:
C=CC(C)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.0856
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₅ClN₂O₂
Molecular Weight: 230.69
Synonyms: None
SMILES: Cl.CCOC(=O)C1NC2=C(CNCC2)C=1
Tpsa: 54.12
Logp: 1.2589
H Acceptors: 3
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:
C₁₀H₁₅ClN₂O₂
Molecular Weight:
230.69
Synonyms:
None
SMILES:
Cl.CCOC(=O)C1NC2=C(CNCC2)C=1
Tpsa:
54.12
Logp:
1.2589
H Acceptors:
3
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-[exo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1[C@H]2C[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-[exo-3-azabicyclo[3.1.1]heptan-6-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1[C@H]2C[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
H Donors:
2
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride
SMILES: Cl.C[C@H]1COCC[C@H]1N
Tpsa: 35.25
Logp: 0.7919
H Acceptors: 2
H Donors: 1
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-3-Methyl-tetrahydro-pyran-4-ylamine hydrochloride
SMILES:
Cl.C[C@H]1COCC[C@H]1N
Tpsa:
35.25
Logp:
0.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0