CS-0335309
2-(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1134333-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335309-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0335309-5g | In Stock | ₹ 35,778.00 |
CS-0335309 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₂
Molecular Weight
142.16
Synonyms
(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride
SMILES
CC1=NN(CC1)CC(=O)O
Tpsa
52.9
Logp
0.1526
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134333-91-7 | (3-Methyl-4,5-dihydro-1h-pyrazol-1-yl)acetic acid hydrochloride | A2B Chem | ₹ 5,429.00 |
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
Compare Similar Items
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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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: (3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride
SMILES: CC1=NN(CC1)CC(=O)O
Tpsa: 52.9
Logp: 0.1526
H Acceptors: 3
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:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
(3-Methyl-4,5-dihydro-1H-pyrazol-1-yl)acetic acidhydrochloride
SMILES:
CC1=NN(CC1)CC(=O)O
Tpsa:
52.9
Logp:
0.1526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: 4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES: CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa: 68.29
Logp: 2.5692
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
4-Bocamino-1-pyridin-3-yl-butan-1-one
SMILES:
CC(C)(OC(NCCCC(C1=CN=CC=C1)=O)=O)C
Tpsa:
68.29
Logp:
2.5692
H Acceptors:
4
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: C₁₃H₁₁N₃O₈S
Molecular Weight: 369.31
Synonyms: ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa: 161.91
Logp: 2.5584
H Acceptors: 9
H Donors: 2
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:
C₁₃H₁₁N₃O₈S
Molecular Weight:
369.31
Synonyms:
ethyl 2-(acetylamino)-7-hydroxy-4,6-bisnitro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C([N+]([O-])=O)=CC([N+]([O-])=O)=C2O)NC(C)=O)=O
Tpsa:
161.91
Logp:
2.5584
H Acceptors:
9
H Donors:
2
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: C₁₅H₁₄BrNO₅S
Molecular Weight: 400.24
Synonyms: ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa: 81.7
Logp: 3.7242
H Acceptors: 6
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:
C₁₅H₁₄BrNO₅S
Molecular Weight:
400.24
Synonyms:
ethyl 2-(acetylamino)-7-(acetyloxy)-6-bromo-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1C=CC(Br)=C2OC(C)=O)NC(C)=O)=O
Tpsa:
81.7
Logp:
3.7242
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4