CS-W017612
cis-Cyclohexane-1,2-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 610-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W017612-500g | In Stock | ₹ 4,705.80 |
| 1kg | CS-W017612-1kg | In Stock | ₹ 5,732.52 |
CS-W017612 - 500g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD00064949
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₄
Molecular Weight
172.18
Synonyms
cis-1,2-Cyclohexanedicarboxylic acidcis-Hexahydrophthalic acid; Cyclohexane-1,2-dicarboxylic acid
SMILES
O=C([C@H]1[C@@H](C(O)=O)CCCC1)O
Tpsa
74.6
Logp
0.962
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / cis-Cyclohexane-12-dicarboxylic acid / 5g / 490541644 / A240468 / / 610-09-3 / MFCD00064949 / 172.180 / C8H12O4 | eMolecules | ₹ 1,984.99 | |
 | 610-09-3 | Cis-1,2-cyclohexanedicarboxylic acid | A2B Chem | ₹ 941.16 - ₹ 1,967.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00064949
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: cis-1,2-Cyclohexanedicarboxylic acidcis-Hexahydrophthalic acid; Cyclohexane-1,2-dicarboxylic acid
SMILES: O=C([C@H]1[C@@H](C(O)=O)CCCC1)O
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00064949
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
cis-1,2-Cyclohexanedicarboxylic acidcis-Hexahydrophthalic acid; Cyclohexane-1,2-dicarboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(O)=O)CCCC1)O
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00066203
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-Hexahydroterephthalic acid; 1,4-Cyclohexanedicarboxylic acid
SMILES: O=C(O)[C@@H]1CC[C@@H](C(O)=O)CC1
Tpsa: 74.6
Logp: 0.962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00066203
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-Hexahydroterephthalic acid; 1,4-Cyclohexanedicarboxylic acid
SMILES:
O=C(O)[C@@H]1CC[C@@H](C(O)=O)CC1
Tpsa:
74.6
Logp:
0.962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06797344
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.18
Synonyms: 1-(3,5-Difluorophenyl)propanol
SMILES: CCC(C1=CC(F)=CC(F)=C1)O
Tpsa: 20.23
Logp: 2.4082
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06797344
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂O
Molecular Weight:
172.18
Synonyms:
1-(3,5-Difluorophenyl)propanol
SMILES:
CCC(C1=CC(F)=CC(F)=C1)O
Tpsa:
20.23
Logp:
2.4082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00013132
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₈N₂O₅S
Molecular Weight: 172.16
Synonyms: o-Methylisourea Hydrogensulfate
SMILES: NC(OC)=N.O=S(O)(O)=O
Tpsa: 133.7
Logp: -1.12653
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013132
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₈N₂O₅S
Molecular Weight:
172.16
Synonyms:
o-Methylisourea Hydrogensulfate
SMILES:
NC(OC)=N.O=S(O)(O)=O
Tpsa:
133.7
Logp:
-1.12653
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0