CS-0326321
Ethyl 5-cyclopropyl-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 832740-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326321-5g | In Stock | ₹ 3,05,620.32 |
CS-0326321 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂N₃O₂
Molecular Weight
285.29
Synonyms
None
SMILES
CCOC(=O)C1=C2NC(CC(C(F)F)N2N=C1)C3CC3
Tpsa
56.15
Logp
2.4602
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832740-92-8 | Ethyl 5-cyclopropyl-7-(difluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylate | A2B Chem | -- |
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+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: C₁₃H₁₇F₂N₃O₂
Molecular Weight: 285.29
Synonyms: None
SMILES: CCOC(=O)C1=C2NC(CC(C(F)F)N2N=C1)C3CC3
Tpsa: 56.15
Logp: 2.4602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂N₃O₂
Molecular Weight:
285.29
Synonyms:
None
SMILES:
CCOC(=O)C1=C2NC(CC(C(F)F)N2N=C1)C3CC3
Tpsa:
56.15
Logp:
2.4602
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: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=C(C(=CC=C1)I)N
Tpsa: 26.02
Logp: 2.18182
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)I)N
Tpsa:
26.02
Logp:
2.18182
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide
SMILES: C1CC(C(=O)NC2=CC=C(C=C2)O)OC1
Tpsa: 58.56
Logp: 1.5097
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
N-(4-hydroxyphenyl)tetrahydro-2-furancarboxamide
SMILES:
C1CC(C(=O)NC2=CC=C(C=C2)O)OC1
Tpsa:
58.56
Logp:
1.5097
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-Methyl-3-pyrrol-1-yl-benzoic acid
SMILES: CC1=C(C=CC=C1N2C=CC=C2)C(=O)O
Tpsa: 42.23
Logp: 2.48392
H Acceptors: 2
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-Methyl-3-pyrrol-1-yl-benzoic acid
SMILES:
CC1=C(C=CC=C1N2C=CC=C2)C(=O)O
Tpsa:
42.23
Logp:
2.48392
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2