CS-0037307
1-Methylcyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16646-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037307-100mg | In Stock | ₹ 7,101.48 |
| 250mg | CS-0037307-250mg | In Stock | ₹ 11,807.28 |
| 1g | CS-0037307-1g | In Stock | ₹ 29,090.40 |
| 5g | CS-0037307-5g | In Stock | ₹ 93,517.08 |
CS-0037307 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₂
Molecular Weight
140.18
Synonyms
1-METHYL-3-CYCLOHEXENECARBOXYLICACID
SMILES
CC1(CC=CCC1)C(=O)O
Tpsa
37.3
Logp
1.8174
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-METHYLCYCLOHEX-3-ENECARBOXYLIC ACID / 0.25g / 296387229 / W11357 / 95.000 / 16646-42-7 / MFCD01735194 / 140.182 / C8H12O2 | eMolecules | ₹ 25,188.86 | |
 | 3-Cyclohexene-1-carboxylic acid, 1-methyl- | Aaron Chemicals LLC | ₹ 6,930.36 - ₹ 87,613.44 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1-METHYL-3-CYCLOHEXENECARBOXYLICACID
SMILES: CC1(CC=CCC1)C(=O)O
Tpsa: 37.3
Logp: 1.8174
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1-METHYL-3-CYCLOHEXENECARBOXYLICACID
SMILES:
CC1(CC=CCC1)C(=O)O
Tpsa:
37.3
Logp:
1.8174
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀INO₃
Molecular Weight: 365.21
Synonyms: Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES: CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa: 46.61
Logp: 3.1261
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀INO₃
Molecular Weight:
365.21
Synonyms:
Tert-Butyl 4-Iodo-1-Methyl-7-Oxo-6-Azabicyclo[3.2.1]Octane-6-Carboxylate(WXC01881)
SMILES:
CC(C)(C)OC(=O)N1C2CC(C)(CCC2I)C1=O
Tpsa:
46.61
Logp:
3.1261
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: N-Methoxy-N-methyl-2-prop-2-enoxyacetamide
SMILES: C=CCOCC(=O)N(C)OC
Tpsa: 38.77
Logp: 0.2088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
N-Methoxy-N-methyl-2-prop-2-enoxyacetamide
SMILES:
C=CCOCC(=O)N(C)OC
Tpsa:
38.77
Logp:
0.2088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BrN₃O₂Si
Molecular Weight: 360.32
Synonyms: Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES: CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa: 67.6
Logp: 3.743
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BrN₃O₂Si
Molecular Weight:
360.32
Synonyms:
Carbamic acid, N-[1-(5-bromo-2-pyrimidinyl)-1-methylethyl]-, 2-(trimethylsilyl)ethyl ester
SMILES:
CC(C)(C1=NC=C(C=N1)Br)N=C(O)OCC[Si](C)(C)C
Tpsa:
67.6
Logp:
3.743
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5