CS-0187770
2-((Carboxymethyl)thio)succinic acid
Manufacturer: ChemScene
CAS Number: 99-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187770-5g | In Stock | ₹ 5,818.08 |
CS-0187770 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈O₆S
Molecular Weight
208.19
Synonyms
Carboxymethylmercaptosuccinic acid
SMILES
O=C(O)C(SCC(O)=O)CC(O)=O
Tpsa
111.9
Logp
-0.2679
H Acceptors
4
H Donors
3
Rotatable Bonds
6
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₆S
Molecular Weight: 208.19
Synonyms: Carboxymethylmercaptosuccinic acid
SMILES: O=C(O)C(SCC(O)=O)CC(O)=O
Tpsa: 111.9
Logp: -0.2679
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₆S
Molecular Weight:
208.19
Synonyms:
Carboxymethylmercaptosuccinic acid
SMILES:
O=C(O)C(SCC(O)=O)CC(O)=O
Tpsa:
111.9
Logp:
-0.2679
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 1H-Pyrazolo[3,4-c]pyridin-3-amine, 3-Amino-6-azaindole
SMILES: C1=CN=CC2=NNC(=C12)N
Tpsa: 67.59
Logp: 0.5401
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
1H-Pyrazolo[3,4-c]pyridin-3-amine, 3-Amino-6-azaindole
SMILES:
C1=CN=CC2=NNC(=C12)N
Tpsa:
67.59
Logp:
0.5401
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₅S
Molecular Weight: 367.46
Synonyms: None
SMILES: O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)CC(C)O2)CC1)OC(C)(C)C
Tpsa: 76.07
Logp: 3.6337
H Acceptors: 5
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:
C₁₈H₂₅NO₅S
Molecular Weight:
367.46
Synonyms:
None
SMILES:
O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)CC(C)O2)CC1)OC(C)(C)C
Tpsa:
76.07
Logp:
3.6337
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂
Molecular Weight: 193.12
Synonyms: None
SMILES: FC(F)(F)OC1=CC=CC(N)=C1O
Tpsa: 55.48
Logp: 1.873
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₂
Molecular Weight:
193.12
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=CC(N)=C1O
Tpsa:
55.48
Logp:
1.873
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1