CS-B1297
(-)-Menthylformic acid
Manufacturer: ChemScene
CAS Number: 16052-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1297-1g | In Stock | ₹ 4,106.88 |
| 5g | CS-B1297-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-B1297-25g | In Stock | ₹ 49,710.36 |
| 100g | CS-B1297-100g | In Stock | ₹ 99,677.40 |
| 500g | CS-B1297-500g | In Stock | ₹ 2,74,390.92 |
CS-B1297 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
(1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES
O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa
37.3
Logp
2.7794
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (1R2S5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid / 250mg / 687211876 / A509784 / / 16052-40-7 / [null] / 184.279 / C11H20O2 | eMolecules | ₹ 3,817.69 | |
 | Cyclohexanecarboxylic acid, 5-methyl-2-(1-methylethyl)-, (1R,2S,5R)- | Aaron Chemicals LLC | ₹ 1,026.72 - ₹ 2,29,471.92 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: (1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa: 37.3
Logp: 2.7794
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
(1R,3R,4S)-p-Menthane-3-carboxylic acid; (1R,2S,5R)-2-Isopropyl-5-methylcyclohexanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C(C)C)CC[C@@H](C)C1)O
Tpsa:
37.3
Logp:
2.7794
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00215960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: Benzo[b]fluoren-11-one; NSC 113028; 11H-benzo[b]fluoren-11-one
SMILES: O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2
Tpsa: 17.07
Logp: 4.0512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00215960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
Benzo[b]fluoren-11-one; NSC 113028; 11H-benzo[b]fluoren-11-one
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C=C(C=CC=C4)C4=C2
Tpsa:
17.07
Logp:
4.0512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD28125576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₆Cl₂N₂
Molecular Weight: 175.10
Synonyms: 1,2-Propanediamine, N1,N1-dimethyl-,dihydrochloride
SMILES: CC(N)CN(C)C.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 0.7388
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28125576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₆Cl₂N₂
Molecular Weight:
175.10
Synonyms:
1,2-Propanediamine, N1,N1-dimethyl-,dihydrochloride
SMILES:
CC(N)CN(C)C.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
0.7388
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08063343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O
Molecular Weight: 142.13
Synonyms: 6-Ethyl-5-fluoropyrimidin-4-one
SMILES: O=C1C(F)=C(CC)N=CN1
Tpsa: 45.75
Logp: 0.4714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08063343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O
Molecular Weight:
142.13
Synonyms:
6-Ethyl-5-fluoropyrimidin-4-one
SMILES:
O=C1C(F)=C(CC)N=CN1
Tpsa:
45.75
Logp:
0.4714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1