CS-0580262
Naphthalene-2,7-dithiol
Manufacturer: ChemScene
CAS Number: 71977-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0580262-100mg | In Stock | ₹ 10,438.32 |
| 250mg | CS-0580262-250mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0580262-1g | In Stock | ₹ 42,181.08 |
CS-0580262 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈S₂
Molecular Weight
192.30
Synonyms
2,7-NAPHTHALENEDITHIOL
SMILES
C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa
0
Logp
3.4172
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71977-56-5 | NAPHTHALENE-2,7-DITHIOL | A2B Chem | ₹ 7,187.04 - ₹ 46,287.96 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2922
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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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: C₁₀H₈S₂
Molecular Weight: 192.30
Synonyms: 2,7-NAPHTHALENEDITHIOL
SMILES: C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa: 0
Logp: 3.4172
H Acceptors: 2
H Donors: 2
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:
C₁₀H₈S₂
Molecular Weight:
192.30
Synonyms:
2,7-NAPHTHALENEDITHIOL
SMILES:
C1=CC(=CC2=C1C=CC(=C2)S)S
Tpsa:
0
Logp:
3.4172
H Acceptors:
2
H Donors:
2
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: C₁₅H₂₂O₃
Molecular Weight: 250.33
Synonyms: None
SMILES: CCCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa: 35.53
Logp: 3.8569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₃
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CCCCCCC(=O)C1=C(C=CC(=C1)OC)OC
Tpsa:
35.53
Logp:
3.8569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: ethyl N-(3-oxobutanoyl)carbamate
SMILES: CCOC(=O)NC(=O)CC(=O)C
Tpsa: 72.47
Logp: 0.2382
H Acceptors: 4
H Donors: 1
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
ethyl N-(3-oxobutanoyl)carbamate
SMILES:
CCOC(=O)NC(=O)CC(=O)C
Tpsa:
72.47
Logp:
0.2382
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (2,4,6-Trimethyl-benzoylamino)-acetic acid
SMILES: O=C(O)CNC(C1=C(C)C=C(C)C=C1C)=O
Tpsa: 66.4
Logp: 1.42626
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(2,4,6-Trimethyl-benzoylamino)-acetic acid
SMILES:
O=C(O)CNC(C1=C(C)C=C(C)C=C1C)=O
Tpsa:
66.4
Logp:
1.42626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3