CS-0030269
4-(2-Propynyl)benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 1260671-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030269-1g | In Stock | ₹ 2,25,348.00 |
| 5g | CS-0030269-5g | In Stock | ₹ 6,38,575.00 |
| 10g | CS-0030269-10g | In Stock | ₹ 9,43,044.00 |
CS-0030269 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,25,348.00
GST (18%): ₹ 40,562.64
Total Price: ₹ 2,65,910.64
Purity
98%
MDL No
MFCD18250554
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₂
Molecular Weight
174.20
Synonyms
Methyl 4-(prop-2-YN-1-YL)benzoate
SMILES
O=C(OC)C1=CC=C(CC#C)C=C1
Tpsa
26.3
Logp
1.6489
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260671-23-5 | methyl 4-(prop-2-yn-1-yl)benzoate | A2B Chem | ₹ 37,558.00 - ₹ 1,44,803.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18250554
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: Methyl 4-(prop-2-YN-1-YL)benzoate
SMILES: O=C(OC)C1=CC=C(CC#C)C=C1
Tpsa: 26.3
Logp: 1.6489
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250554
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
Methyl 4-(prop-2-YN-1-YL)benzoate
SMILES:
O=C(OC)C1=CC=C(CC#C)C=C1
Tpsa:
26.3
Logp:
1.6489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₂N
Molecular Weight: 149.18
Synonyms: (4,4-Difluorocyclohexyl)methanamine
SMILES: NCC1CCC(F)(F)CC1
Tpsa: 26.02
Logp: 1.7706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₂N
Molecular Weight:
149.18
Synonyms:
(4,4-Difluorocyclohexyl)methanamine
SMILES:
NCC1CCC(F)(F)CC1
Tpsa:
26.02
Logp:
1.7706
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (2R,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
SMILES: O=C(N1[C@H](C)CN[C@H](C)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(2R,5R)-tert-Butyl 2,5-dimethylpiperazine-1-carboxylate hydrochloride
SMILES:
O=C(N1[C@H](C)CN[C@H](C)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08686656
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 2,3-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1C(C)C(C)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08686656
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
2,3-DIMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1C(C)C(C)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0