CS-0660457
1,2,3,4-Tetrahydronaphthalene-2,6-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 23974-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660457-5g | In Stock | ₹ 3,37,106.40 |
CS-0660457 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,106.40
GST (18%): ₹ 60,679.152
Total Price: ₹ 3,97,785.552
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
C1CC2=C(CC1C(=O)O)C=CC(=C2)C(=O)O
Tpsa
74.6
Logp
1.5743
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
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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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: C1CC2=C(CC1C(=O)O)C=CC(=C2)C(=O)O
Tpsa: 74.6
Logp: 1.5743
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
C1CC2=C(CC1C(=O)O)C=CC(=C2)C(=O)O
Tpsa:
74.6
Logp:
1.5743
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08899508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO
Molecular Weight: 266.13
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C(=CC(=O)N2)CBr)C
Tpsa: 32.86
Logp: 3.03984
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08899508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrNO
Molecular Weight:
266.13
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=O)N2)CBr)C
Tpsa:
32.86
Logp:
3.03984
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₃
Molecular Weight: 262.06
Synonyms: None
SMILES: CCOC1=C(C=C(C(=N1)N)[N+](=O)[O-])Br
Tpsa: 91.28
Logp: 1.7332
H Acceptors: 5
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:
C₇H₈BrN₃O₃
Molecular Weight:
262.06
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=N1)N)[N+](=O)[O-])Br
Tpsa:
91.28
Logp:
1.7332
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClN₂O₃
Molecular Weight: 281.49
Synonyms: None
SMILES: CCOC1=C(C=C(C(=N1)Cl)[N+](=O)[O-])Br
Tpsa: 65.26
Logp: 2.8044
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClN₂O₃
Molecular Weight:
281.49
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=N1)Cl)[N+](=O)[O-])Br
Tpsa:
65.26
Logp:
2.8044
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3