CS-1100510
3,5-Dimercaptobenzoic acid
Manufacturer: ChemScene
CAS Number: 102117-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-1100510-100mg | In Stock | ₹ 3,916.00 |
| 250mg | CS-1100510-250mg | In Stock | ₹ 6,408.00 |
| 1g | CS-1100510-1g | In Stock | ₹ 12,905.00 |
CS-1100510 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆O₂S₂
Molecular Weight
186.25
Synonyms
None
SMILES
O=C(C1=CC(S)=CC(S)=C1)O
Tpsa
37.3
Logp
1.9622
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102117-39-5 | 3,5-Dimercaptobenzoic acid | A2B Chem | ₹ 12,015.00 - ₹ 56,515.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₂S₂
Molecular Weight: 186.25
Synonyms: None
SMILES: O=C(C1=CC(S)=CC(S)=C1)O
Tpsa: 37.3
Logp: 1.9622
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₂S₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
O=C(C1=CC(S)=CC(S)=C1)O
Tpsa:
37.3
Logp:
1.9622
H Acceptors:
3
H Donors:
3
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: NCC(N1CCCCCC1)=O.[H]Cl
Tpsa: 46.33
Logp: 0.7695
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
NCC(N1CCCCCC1)=O.[H]Cl
Tpsa:
46.33
Logp:
0.7695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂OS
Molecular Weight: 204.25
Synonyms: None
SMILES: O=C(NC1=CC=CS1)C2=CN=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂OS
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=C(NC1=CC=CS1)C2=CN=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(O)[C@@H](NC)CC1CC1
Tpsa: 49.33
Logp: 0.4591
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](NC)CC1CC1
Tpsa:
49.33
Logp:
0.4591
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4