CS-0080997
3-Methyl-5-propyl-1H-pyrazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1323160-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080997-1g | In Stock | ₹ 1,22,607.48 |
CS-0080997 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,607.48
GST (18%): ₹ 22,069.346
Total Price: ₹ 1,44,676.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
None
SMILES
O=C(O)C1=C(CCC)NN=C1C
Tpsa
65.98
Logp
1.36882
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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-P330-P362+P364-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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: None
SMILES: O=C(O)C1=C(CCC)NN=C1C
Tpsa: 65.98
Logp: 1.36882
H Acceptors: 2
H Donors: 2
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=C(O)C1=C(CCC)NN=C1C
Tpsa:
65.98
Logp:
1.36882
H Acceptors:
2
H Donors:
2
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl N-[2-(aminomethyl)cyclopentyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)CCC1
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl N-[2-(aminomethyl)cyclopentyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](CN)CCC1
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
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: C₁₀H₁₄F₂N₂O₂
Molecular Weight: 232.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=C(C)NN=C1C(F)F
Tpsa: 54.98
Logp: 2.61102
H Acceptors: 3
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:
C₁₀H₁₄F₂N₂O₂
Molecular Weight:
232.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=C(C)NN=C1C(F)F
Tpsa:
54.98
Logp:
2.61102
H Acceptors:
3
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: C₈H₉F₃N₂O₂
Molecular Weight: 222.16
Synonyms: 5-Methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES: O=C(OCC)C1=C(C(F)(F)F)NN=C1C
Tpsa: 54.98
Logp: 1.91362
H Acceptors: 3
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:
C₈H₉F₃N₂O₂
Molecular Weight:
222.16
Synonyms:
5-Methyl-3-trifluoromethyl-1H-pyrazole-4-carboxylic acid ethyl ester
SMILES:
O=C(OCC)C1=C(C(F)(F)F)NN=C1C
Tpsa:
54.98
Logp:
1.91362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2