CS-0321574
2-(3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1006445-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321574-5g | In Stock | ₹ 2,36,473.00 |
CS-0321574 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,473.00
GST (18%): ₹ 42,565.14
Total Price: ₹ 2,79,038.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇F₂N₅O₂
Molecular Weight
361.35
Synonyms
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES
CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa
85.83
Logp
3.03982
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006445-13-1 | 2-(3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethyl-1H-pyrazol-4-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂N₅O₂
Molecular Weight: 361.35
Synonyms: 2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa: 85.83
Logp: 3.03982
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇F₂N₅O₂
Molecular Weight:
361.35
Synonyms:
2-[3-Cyclopropyl-4-(difluoromethyl)-6-(1,3-dimethylpyrazol-4-yl)pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=NN(C)C=C1C2=NC3=C(C(=C2)C(F)F)C(=NN3CC(=O)O)C4CC4
Tpsa:
85.83
Logp:
3.03982
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClNO₆
Molecular Weight: 365.77
Synonyms: (6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES: COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa: 85.3
Logp: 1.7282
H Acceptors: 5
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:
C₁₇H₁₆ClNO₆
Molecular Weight:
365.77
Synonyms:
(6R,7S,7aR)-2-(5-chloro-2,4-dimethoxyphenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
SMILES:
COC1=C(C=C(C(=C1)OC)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl
Tpsa:
85.3
Logp:
1.7282
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₂
Molecular Weight: 249.31
Synonyms: ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa: 55.32
Logp: 1.95202
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉N₃O₂
Molecular Weight:
249.31
Synonyms:
ethyl 4-methyl-2-(1-piperidyl)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C)N2CCCCC2
Tpsa:
55.32
Logp:
1.95202
H Acceptors:
5
H Donors:
0
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: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES: O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa: 79.29
Logp: 1.3365
H Acceptors: 4
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:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
4-(Thiazol-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(NC1=NC=CS1)CCCC(O)=O
Tpsa:
79.29
Logp:
1.3365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5