CS-0142127
4,8-Disulfonaphthalene-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 742641-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142127-250mg | In Stock | ₹ 4,106.88 |
| 1g | CS-0142127-1g | In Stock | ₹ 8,641.56 |
| 2.5g | CS-0142127-2.5g | In Stock | ₹ 20,106.60 |
| 5g | CS-0142127-5g | In Stock | ₹ 28,748.16 |
| 10g | CS-0142127-10g | In Stock | ₹ 48,255.84 |
| 25g | CS-0142127-25g | In Stock | ₹ 70,415.88 |
CS-0142127 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₁₀S₂
Molecular Weight
376.32
Synonyms
4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID
SMILES
O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O
Tpsa
183.34
Logp
0.7296
H Acceptors
6
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 48-Disulfonaphthalene-26-dicarboxylic acid / 250mg / 711934313 / CS-0142127 / 0.000 / 742641-46-9 / [null] / 376.310 / C12H8O10S2 | eMolecules | ₹ 6,045.67 | |
 | 742641-46-9 | 4,8-disulfo-2,6-naphthalenedicarboxylic acid | A2B Chem | ₹ 2,909.04 - ₹ 33,796.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₁₀S₂
Molecular Weight: 376.32
Synonyms: 4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID
SMILES: O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O
Tpsa: 183.34
Logp: 0.7296
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₁₀S₂
Molecular Weight:
376.32
Synonyms:
4,8-DISULFO-2,6-NAPHTHALENEDICARBOXYLIC ACID
SMILES:
O=C(C1=CC(S(=O)(O)=O)=C2C=C(C(O)=O)C=C(S(=O)(O)=O)C2=C1)O
Tpsa:
183.34
Logp:
0.7296
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01463970
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: (4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether
SMILES: OCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 2.9712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01463970
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
(4-Phenoxyphenyl)methanol, 4-(Hydroxymethyl)diphenyl ether
SMILES:
OCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
2.9712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00079368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight: 843.56
Synonyms: Isobutyryl CoA (lithium)
SMILES: CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa: 352.63
Logp: -0.5715
H Acceptors: 20
H Donors: 8
Rotatable Bonds: 21
Purity:
98%
MDL No:
MFCD00079368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₁LiN₇O₁₇P₃S
Molecular Weight:
843.56
Synonyms:
Isobutyryl CoA (lithium)
SMILES:
CC(C)C(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O[Li])=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O
Tpsa:
352.63
Logp:
-0.5715
H Acceptors:
20
H Donors:
8
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD12031213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinemethanamine
SMILES: NCC1=CC=C2C=CC=NC2=C1
Tpsa: 38.91
Logp: 1.6935
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12031213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinemethanamine
SMILES:
NCC1=CC=C2C=CC=NC2=C1
Tpsa:
38.91
Logp:
1.6935
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1