CS-0512011
Methyl (3R,4S,5R)-3,4,5-trihydroxycyclohex-1-ene-1-carboxylate
Manufacturer: ChemScene
CAS Number: 40983-58-2
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Purity
98%
MDL No
MFCD08274584
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₅
Molecular Weight
188.18
Synonyms
Methyl 3,4,5-trihydroxycyclohexene-1-carboxylate
SMILES
O[C@@H]([C@H]([C@@H](C1)O)O)C=C1C(OC)=O
Tpsa
86.99
Logp
-1.4278
H Acceptors
5
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40983-58-2 | Shikimic acid methyl ester | A2B Chem | ₹ 14,716.32 - ₹ 1,05,581.04 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08274584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: Methyl 3,4,5-trihydroxycyclohexene-1-carboxylate
SMILES: O[C@@H]([C@H]([C@@H](C1)O)O)C=C1C(OC)=O
Tpsa: 86.99
Logp: -1.4278
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08274584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
Methyl 3,4,5-trihydroxycyclohexene-1-carboxylate
SMILES:
O[C@@H]([C@H]([C@@H](C1)O)O)C=C1C(OC)=O
Tpsa:
86.99
Logp:
-1.4278
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄
Molecular Weight: 194.27
Synonyms: 2-Cyclopropylbiphenyl
SMILES: C1(C2=CC=CC=C2)=CC=CC=C1C3CC3
Tpsa: 0
Logp: 4.231
H Acceptors: 0
H Donors: 0
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:
C₁₅H₁₄
Molecular Weight:
194.27
Synonyms:
2-Cyclopropylbiphenyl
SMILES:
C1(C2=CC=CC=C2)=CC=CC=C1C3CC3
Tpsa:
0
Logp:
4.231
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 5,8a-Dimethyl-3,4,8,8a-tetrahydro-1,6-(2H,7H)-naphthalenedione
SMILES: O=C1CCCC2=C(C)C(CCC12C)=O
Tpsa: 34.14
Logp: 2.4251
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
5,8a-Dimethyl-3,4,8,8a-tetrahydro-1,6-(2H,7H)-naphthalenedione
SMILES:
O=C1CCCC2=C(C)C(CCC12C)=O
Tpsa:
34.14
Logp:
2.4251
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29089354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈I₂
Molecular Weight: 357.96
Synonyms: 4,6-Diiodo-m-xylene
SMILES: CC1=C(I)C=C(I)C(C)=C1
Tpsa: 0
Logp: 3.51264
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29089354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈I₂
Molecular Weight:
357.96
Synonyms:
4,6-Diiodo-m-xylene
SMILES:
CC1=C(I)C=C(I)C(C)=C1
Tpsa:
0
Logp:
3.51264
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0