CS-0200145
(R)-2-Methylsuccinic acid
Manufacturer: ChemScene
CAS Number: 3641-51-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0200145-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0200145-5g | In Stock | ₹ 13,439.00 |
| 25g | CS-0200145-25g | In Stock | ₹ 32,129.00 |
CS-0200145 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₄
Molecular Weight
132.11
Synonyms
(R)-(+)-Pyrotartaric Acid
SMILES
C[C@H](CC(=O)O)C(=O)O
Tpsa
74.6
Logp
0.1818
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: (R)-(+)-Pyrotartaric Acid
SMILES: C[C@H](CC(=O)O)C(=O)O
Tpsa: 74.6
Logp: 0.1818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
(R)-(+)-Pyrotartaric Acid
SMILES:
C[C@H](CC(=O)O)C(=O)O
Tpsa:
74.6
Logp:
0.1818
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂
Molecular Weight: 194.23
Synonyms: 2H-Indazole,2-phenyl
SMILES: C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa: 17.82
Logp: 3.0255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂
Molecular Weight:
194.23
Synonyms:
2H-Indazole,2-phenyl
SMILES:
C1=CC=C(C=C1)N2C=C3C=CC=CC3=N2
Tpsa:
17.82
Logp:
3.0255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄FN₃
Molecular Weight: 231.27
Synonyms: None
SMILES: C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa: 43.84
Logp: 2.3475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄FN₃
Molecular Weight:
231.27
Synonyms:
None
SMILES:
C1CC(C2=C(C1)N(C3=CC=C(C=C3)F)N=C2)N
Tpsa:
43.84
Logp:
2.3475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4-(5-Benzofuranyl)-piperidine
SMILES: C1=CC2=C(C=CO2)C=C1C3CCNCC3
Tpsa: 25.17
Logp: 2.8998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4-(5-Benzofuranyl)-piperidine
SMILES:
C1=CC2=C(C=CO2)C=C1C3CCNCC3
Tpsa:
25.17
Logp:
2.8998
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1