CS-0328645
Rel-(1R,2R)-cyclohex-4-ene-1,2-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 15573-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0328645-1g | In Stock | ₹ 11,570.00 |
CS-0328645 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,570.00
GST (18%): ₹ 2,082.60
Total Price: ₹ 13,652.60
Purity
95+%
MDL No
MFCD07371416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
trans-1,2,3,6-Tetrahydrophthalic acid
SMILES
C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa
74.6
Logp
0.738
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (+/-)-trans-4-Cyclohexene-1,2-dicarboxylic acid 98% | 15573-40-7 | MFCD07371416 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,478.37 | |
 | (±)-trans-4-Cyclohexene-1,2-dicarboxylic acid | Sigma Aldrich | ₹ 10,820.00 | |
 | 15573-40-7 | (1R,2R)-Cyclohex-4-ene-1,2-dicarboxylic acid | A2B Chem | ₹ 13,172.00 - ₹ 23,051.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD07371416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: trans-1,2,3,6-Tetrahydrophthalic acid
SMILES: C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07371416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
trans-1,2,3,6-Tetrahydrophthalic acid
SMILES:
C1=CC[C@H]([C@@H](C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: N-(3-Bromo-2-pyridinyl)-acetamide
SMILES: CC(NC1=C(Br)C=CC=N1)=O
Tpsa: 41.99
Logp: 1.8025
H Acceptors: 2
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:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
N-(3-Bromo-2-pyridinyl)-acetamide
SMILES:
CC(NC1=C(Br)C=CC=N1)=O
Tpsa:
41.99
Logp:
1.8025
H Acceptors:
2
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: C₁₃H₂₄N₂
Molecular Weight: 208.34
Synonyms: None
SMILES: C1CCC(CC1)C2C3CCCN3CCN2
Tpsa: 15.27
Logp: 2.0029
H Acceptors: 2
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:
C₁₃H₂₄N₂
Molecular Weight:
208.34
Synonyms:
None
SMILES:
C1CCC(CC1)C2C3CCCN3CCN2
Tpsa:
15.27
Logp:
2.0029
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: CC1=NOC(=C1CCC(=O)OC)C
Tpsa: 52.33
Logp: 1.39704
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
CC1=NOC(=C1CCC(=O)OC)C
Tpsa:
52.33
Logp:
1.39704
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3