CS-0132680
tert-Butyl (2-methylallyl)carbamate
Manufacturer: ChemScene
CAS Number: 91230-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0132680-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0132680-1g | In Stock | ₹ 12,460.00 |
| 5g | CS-0132680-5g | In Stock | ₹ 42,631.00 |
CS-0132680 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
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
Carbamic acid, (2-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC(C)=C
Tpsa
38.33
Logp
2.0872
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91230-06-7 | tert-Butyl (2-methylallyl)carbamate | A2B Chem | ₹ 4,984.00 - ₹ 46,369.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Carbamic acid, (2-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC(C)=C
Tpsa: 38.33
Logp: 2.0872
H Acceptors: 2
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Carbamic acid, (2-methyl-2-propenyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC(C)=C
Tpsa:
38.33
Logp:
2.0872
H Acceptors:
2
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: C₁₅H₁₈BNO₃
Molecular Weight: 271.12
Synonyms: 4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
SMILES: CC1(C)C(C)(C)OB(C2=COC(C3=CC=CC=C3)=N2)O1
Tpsa: 44.49
Logp: 2.6408
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈BNO₃
Molecular Weight:
271.12
Synonyms:
4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenyloxazole
SMILES:
CC1(C)C(C)(C)OB(C2=COC(C3=CC=CC=C3)=N2)O1
Tpsa:
44.49
Logp:
2.6408
H Acceptors:
4
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: C₅H₇F₃O₂
Molecular Weight: 156.10
Synonyms: 1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane
SMILES: FC(F)(F)COCC1OC1
Tpsa: 21.76
Logp: 0.9641
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:
C₅H₇F₃O₂
Molecular Weight:
156.10
Synonyms:
1,2-Epoxy-3-(2,2,2-trifluoroethoxy)-propane
SMILES:
FC(F)(F)COCC1OC1
Tpsa:
21.76
Logp:
0.9641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₆BN₃O₂
Molecular Weight: 353.18
Synonyms: None
SMILES: OB(C1=CC=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1)O
Tpsa: 79.13
Logp: 2.5524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₆BN₃O₂
Molecular Weight:
353.18
Synonyms:
None
SMILES:
OB(C1=CC=CC(C2=CC(C3=NC=CC=C3)=NC(C4=NC=CC=C4)=C2)=C1)O
Tpsa:
79.13
Logp:
2.5524
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4