CS-0435452
3,4-Dimethylcinnoline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1176775-00-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435452-1g | In Stock | ₹ 3,12,479.00 |
| 5g | CS-0435452-5g | In Stock | ₹ 8,91,157.00 |
| 10g | CS-0435452-10g | In Stock | ₹ 13,17,556.00 |
CS-0435452 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,12,479.00
GST (18%): ₹ 56,246.22
Total Price: ₹ 3,68,725.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Weight
202.21
Synonyms
None
SMILES
O=C(C1=CC2=C(C)C(C)=NN=C2C=C1)O
Tpsa
63.08
Logp
1.94484
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1176775-00-0 | 3,4-dimethylcinnoline-6-carboxylic acid | A2B Chem | ₹ 50,374.00 - ₹ 2,00,606.00 |
Related Products
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
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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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(C1=CC2=C(C)C(C)=NN=C2C=C1)O
Tpsa: 63.08
Logp: 1.94484
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C)C(C)=NN=C2C=C1)O
Tpsa:
63.08
Logp:
1.94484
H Acceptors:
3
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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC([C@@H](OC)CC1=CC=C(C=C1)N)=O
Tpsa: 61.55
Logp: 0.9993
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC([C@@H](OC)CC1=CC=C(C=C1)N)=O
Tpsa:
61.55
Logp:
0.9993
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28957916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: Carbamic acid, (1alpha,3alpha,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@@H]1C[C@]2([H])[C@@](C1)([H])O2)=O
Tpsa: 50.86
Logp: 1.4409
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28957916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
Carbamic acid, (1alpha,3alpha,5alpha)-6-oxabicyclo[3.1.0]hex-3-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@]2([H])[C@@](C1)([H])O2)=O
Tpsa:
50.86
Logp:
1.4409
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅FO₂
Molecular Weight: 92.07
Synonyms: (2R)-2-Fluoropropanoic acid
SMILES: C[C@@H](F)C(O)=O
Tpsa: 37.3
Logp: 0.429
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅FO₂
Molecular Weight:
92.07
Synonyms:
(2R)-2-Fluoropropanoic acid
SMILES:
C[C@@H](F)C(O)=O
Tpsa:
37.3
Logp:
0.429
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1