CS-0262457
1-(1,3-Dioxaindan-5-yl)-1h-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1152534-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262457-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0262457-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0262457-250mg | In Stock | ₹ 60,787.00 |
CS-0262457 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₄
Molecular Weight
232.19
Synonyms
None
SMILES
O=C(C1=NN(C2=CC3=C(OCO3)C=C2)C=C1)O
Tpsa
73.58
Logp
1.2992
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈N₂O₄
Molecular Weight: 232.19
Synonyms: None
SMILES: O=C(C1=NN(C2=CC3=C(OCO3)C=C2)C=C1)O
Tpsa: 73.58
Logp: 1.2992
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₄
Molecular Weight:
232.19
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC3=C(OCO3)C=C2)C=C1)O
Tpsa:
73.58
Logp:
1.2992
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₆F₃NO₄
Molecular Weight: 283.24
Synonyms: (2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES: O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O
Tpsa: 66.84
Logp: 2.2589
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:
C₁₁H₁₆F₃NO₄
Molecular Weight:
283.24
Synonyms:
(2S,3R)-1-(tert-Butoxycarbonyl)-3-(trifluoromethyl)pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)CC[C@H]1C(F)(F)F)O
Tpsa:
66.84
Logp:
2.2589
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: C₁₁H₉NS
Molecular Weight: 187.26
Synonyms: (3-methyl-1-benzothien-5-yl)acetonitrile
SMILES: CC1=CSC2=C1C=C(C=C2)CC#N
Tpsa: 23.79
Logp: 3.2758
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉NS
Molecular Weight:
187.26
Synonyms:
(3-methyl-1-benzothien-5-yl)acetonitrile
SMILES:
CC1=CSC2=C1C=C(C=C2)CC#N
Tpsa:
23.79
Logp:
3.2758
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈N₂
Molecular Weight: 190.28
Synonyms: None
SMILES: NC1=CC=CC(N2CCC(C)CC2)=C1
Tpsa: 29.26
Logp: 2.5051
H Acceptors: 2
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:
C₁₂H₁₈N₂
Molecular Weight:
190.28
Synonyms:
None
SMILES:
NC1=CC=CC(N2CCC(C)CC2)=C1
Tpsa:
29.26
Logp:
2.5051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1