CS-0359417
3-(1H-pyrazol-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1255718-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0359417-1g | In Stock | ₹ 8,898.24 |
| 5g | CS-0359417-5g | In Stock | ₹ 27,721.44 |
CS-0359417 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O₂
Molecular Weight
176.60
Synonyms
None
SMILES
C1=CN(CCC(=O)O)N=C1.Cl
Tpsa
55.12
Logp
0.7796
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255718-13-8 | 3-(1H-pyrazol-1-yl)propanoic acid hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₂
Molecular Weight: 176.60
Synonyms: None
SMILES: C1=CN(CCC(=O)O)N=C1.Cl
Tpsa: 55.12
Logp: 0.7796
H Acceptors: 3
H Donors: 1
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:
C₆H₉ClN₂O₂
Molecular Weight:
176.60
Synonyms:
None
SMILES:
C1=CN(CCC(=O)O)N=C1.Cl
Tpsa:
55.12
Logp:
0.7796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: 3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES: S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa: 30.95
Logp: 2.1115
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
3-(1h-Pyrrol-1-yl)benzene-1-carbothioamide
SMILES:
S=C(C1=CC=CC(N2C=CC=C2)=C1)N
Tpsa:
30.95
Logp:
2.1115
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₃
Molecular Weight: 295.33
Synonyms: None
SMILES: O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.16682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₃
Molecular Weight:
295.33
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=CC=C1C)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.16682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: 3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES: O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa: 57.61
Logp: 2.9199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
3-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)-3-thien-2-ylpropanoic acid
SMILES:
O=C(O)CC(N(CC1=C2C=CC=C1)C2=O)C3=CC=CS3
Tpsa:
57.61
Logp:
2.9199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4