CS-0972569
4-((5,6,7,8-Tetrahydronaphthalene)-2-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 870693-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0972569-5g | In Stock | ₹ 1,75,226.88 |
CS-0972569 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,75,226.88
GST (18%): ₹ 31,540.838
Total Price: ₹ 2,06,767.718
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
None
SMILES
O=C(O)CCCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2
Tpsa
83.47
Logp
1.7085
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870693-16-6 | 4-(5,6,7,8-tetrahydronaphthalene-2-sulfonamido)butanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(O)CCCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2
Tpsa: 83.47
Logp: 1.7085
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(O)CCCNS(=O)(=O)C1=CC=C2C(=C1)CCCC2
Tpsa:
83.47
Logp:
1.7085
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂S
Molecular Weight: 263.32
Synonyms: None
SMILES: O=C(NN)C=1SC(=CC1N)C=2C=CC(OC)=CC2
Tpsa: 90.37
Logp: 1.6094
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₂S
Molecular Weight:
263.32
Synonyms:
None
SMILES:
O=C(NN)C=1SC(=CC1N)C=2C=CC(OC)=CC2
Tpsa:
90.37
Logp:
1.6094
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: O=C(O)C=CC=1C=C(N(C2=NC=CS2)C1C)C
Tpsa: 55.12
Logp: 2.64844
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=C(N(C2=NC=CS2)C1C)C
Tpsa:
55.12
Logp:
2.64844
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO
Molecular Weight: 258.15
Synonyms: None
SMILES: BrC1=CC=CC(=C1)CNC(CO)CC
Tpsa: 32.26
Logp: 2.3096
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO
Molecular Weight:
258.15
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)CNC(CO)CC
Tpsa:
32.26
Logp:
2.3096
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5