CS-0160313
trans-Tetrahydrofuran-3,4-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 1903836-65-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160313-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0160313-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0160313-1g | In Stock | ₹ 65,795.64 |
CS-0160313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
95%
MDL No
MFCD31707759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₅
Molecular Weight
160.12
Synonyms
(3R,4R)-Tetrahydro-3,4-furandicarboxylic acid
SMILES
O=C([C@H]1COC[C@@H]1C(O)=O)O
Tpsa
83.83
Logp
-0.5818
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1903836-65-6 | trans-Tetrahydrofuran-3,4-dicarboxylic acid | A2B Chem | ₹ 17,283.12 - ₹ 61,774.32 |
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
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Purity: 95%
MDL No: MFCD31707759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: (3R,4R)-Tetrahydro-3,4-furandicarboxylic acid
SMILES: O=C([C@H]1COC[C@@H]1C(O)=O)O
Tpsa: 83.83
Logp: -0.5818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31707759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
(3R,4R)-Tetrahydro-3,4-furandicarboxylic acid
SMILES:
O=C([C@H]1COC[C@@H]1C(O)=O)O
Tpsa:
83.83
Logp:
-0.5818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₅S
Molecular Weight: 397.53
Synonyms: Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O
Tpsa: 81.7
Logp: 4.17392
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₅S
Molecular Weight:
397.53
Synonyms:
Carbamic acid, N-[trans-4-[2-[[(4-methylphenyl)sulfonyl]oxy]ethyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC[C@H]2CC[C@H](NC(OC(C)(C)C)=O)CC2)=O
Tpsa:
81.7
Logp:
4.17392
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17977243
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO
Molecular Weight: 111.14
Synonyms: (1R,2S)-2-hydroxycyclopentanecarbonitrile
SMILES: N#C[C@H]1[C@H](O)CCC1
Tpsa: 44.02
Logp: 0.67098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17977243
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO
Molecular Weight:
111.14
Synonyms:
(1R,2S)-2-hydroxycyclopentanecarbonitrile
SMILES:
N#C[C@H]1[C@H](O)CCC1
Tpsa:
44.02
Logp:
0.67098
H Acceptors:
2
H Donors:
1
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: Cyclohexanecarboxylic acid, 2-(aMinocarbonyl)-, trans- (9CI)
SMILES: O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa: 80.39
Logp: 0.9988
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
Cyclohexanecarboxylic acid, 2-(aMinocarbonyl)-, trans- (9CI)
SMILES:
O=C([C@H]1[C@H](C(N)=O)CCCC1)O
Tpsa:
80.39
Logp:
0.9988
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2