CS-0509862
Tert-butyl 1-allylcyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 108546-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509862-1g | In Stock | ₹ 68,886.00 |
| 5g | CS-0509862-5g | In Stock | ₹ 1,62,336.00 |
CS-0509862 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,886.00
GST (18%): ₹ 12,399.48
Total Price: ₹ 81,285.48
Purity
98%
MDL No
MFCD22681658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa
26.3
Logp
2.6844
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108546-98-1 | Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 49,039.00 - ₹ 1,10,449.00 |
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
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Purity: 98%
MDL No: MFCD22681658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 2.6844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22681658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
Cyclopropanecarboxylic acid, 1-(2-propenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(C1(CC=C)CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
2.6844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21187720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC(OC)=CC=C1CNC2CC2
Tpsa: 21.26
Logp: 2.25562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21187720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC(OC)=CC=C1CNC2CC2
Tpsa:
21.26
Logp:
2.25562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09260574
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO₂
Molecular Weight: 105.14
Synonyms: (S)-1-Amino-3-methoxy-propan-2-ol
SMILES: O[C@H](COC)CN
Tpsa: 55.48
Logp: -1.0476
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09260574
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO₂
Molecular Weight:
105.14
Synonyms:
(S)-1-Amino-3-methoxy-propan-2-ol
SMILES:
O[C@H](COC)CN
Tpsa:
55.48
Logp:
-1.0476
H Acceptors:
3
H Donors:
2
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: C₆H₆N₂O₅S
Molecular Weight: 218.19
Synonyms: (4-nitrophenyl) sulfamate
SMILES: O=S(OC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa: 112.53
Logp: 0.1771
H Acceptors: 5
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:
C₆H₆N₂O₅S
Molecular Weight:
218.19
Synonyms:
(4-nitrophenyl) sulfamate
SMILES:
O=S(OC1=CC=C([N+]([O-])=O)C=C1)(N)=O
Tpsa:
112.53
Logp:
0.1771
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3