CS-0257978
2-(1,5-Dimethyl-1h-pyrazol-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1226290-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257978-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0257978-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0257978-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0257978-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0257978-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0257978-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0257978-10g | In Stock | ₹ 4,03,259.00 |
CS-0257978 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
CC1=CC(=NN1C)CCN
Tpsa
43.84
Logp
0.22972
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226290-78-3 | 2-(1,5-Dimethyl-1h-pyrazol-3-yl)ethan-1-amine | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: CC1=CC(=NN1C)CCN
Tpsa: 43.84
Logp: 0.22972
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
CC1=CC(=NN1C)CCN
Tpsa:
43.84
Logp:
0.22972
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: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 1-((benzyloxy)methyl)-4-bromobenzene
SMILES: BrC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.1659
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
1-((benzyloxy)methyl)-4-bromobenzene
SMILES:
BrC1=CC=C(COCC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.1659
H Acceptors:
1
H Donors:
0
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: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: 3,4,5,6,7,8-hexahydro-cycloheptathiazol-2-one
SMILES: O=C1SC(CCCCC2)=C2N1
Tpsa: 32.86
Logp: 1.7053
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
3,4,5,6,7,8-hexahydro-cycloheptathiazol-2-one
SMILES:
O=C1SC(CCCCC2)=C2N1
Tpsa:
32.86
Logp:
1.7053
H Acceptors:
2
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: C₄H₇NO₂S
Molecular Weight: 133.17
Synonyms: N-(prop-2-ynyl)-MethanesulfonaMide
SMILES: CS(=O)(NCC#C)=O
Tpsa: 46.17
Logp: -0.8312
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:
C₄H₇NO₂S
Molecular Weight:
133.17
Synonyms:
N-(prop-2-ynyl)-MethanesulfonaMide
SMILES:
CS(=O)(NCC#C)=O
Tpsa:
46.17
Logp:
-0.8312
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2