CS-0075952
1-Allyl-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1155595-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0075952-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0075952-5g | In Stock | ₹ 20,705.52 |
CS-0075952 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
97%
MDL No
MFCD12103568
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O
Molecular Weight
164.20
Synonyms
3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde
SMILES
O=CC1=C(C)N(N=C1C)CC=C
Tpsa
34.89
Logp
1.49844
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155595-91-7 | 1-Allyl-3,5-dimethyl-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 2,994.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12103568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: 3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde
SMILES: O=CC1=C(C)N(N=C1C)CC=C
Tpsa: 34.89
Logp: 1.49844
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12103568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
3,5-dimethyl-1-(prop-2-en-1-yl)pyrazole-4-carbaldehyde
SMILES:
O=CC1=C(C)N(N=C1C)CC=C
Tpsa:
34.89
Logp:
1.49844
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27959303
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂S
Molecular Weight: 287.13
Synonyms: 2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester
SMILES: O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC
Tpsa: 65.21
Logp: 2.4276
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27959303
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂S
Molecular Weight:
287.13
Synonyms:
2-AMino-4-broMo-benzothiazole-6-carboxylic acid Methyl ester
SMILES:
O=C(C1=CC(Br)=C2N=C(N)SC2=C1)OC
Tpsa:
65.21
Logp:
2.4276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: O=C(NC(C(O)=O)C(C)(C)C)NC(C)(C)C
Tpsa: 78.43
Logp: 1.5834
H Acceptors: 2
H Donors: 3
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
O=C(NC(C(O)=O)C(C)(C)C)NC(C)(C)C
Tpsa:
78.43
Logp:
1.5834
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12169521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₄S₂
Molecular Weight: 254.71
Synonyms: 3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, ethyl ester
SMILES: O=S(C1=CC(C(OCC)=O)=CS1)(Cl)=O
Tpsa: 60.44
Logp: 1.8523
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12169521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClO₄S₂
Molecular Weight:
254.71
Synonyms:
3-Thiophenecarboxylic acid, 5-(chlorosulfonyl)-, ethyl ester
SMILES:
O=S(C1=CC(C(OCC)=O)=CS1)(Cl)=O
Tpsa:
60.44
Logp:
1.8523
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3