CS-0338145
2-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylethan-1-amine sulfate
Manufacturer: ChemScene
CAS Number: 1262770-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338145-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0338145-5g | In Stock | ₹ 41,411.04 |
CS-0338145 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₄S
Molecular Weight
251.30
Synonyms
None
SMILES
CC1=NN(CCNC)C(=C1)C.OS(=O)(=O)O
Tpsa
104.45
Logp
0.06654
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262770-79-5 | [2-(3,5-Dimethyl-1h-pyrazol-1-yl)ethyl]methylamine sulfate | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₄S
Molecular Weight: 251.30
Synonyms: None
SMILES: CC1=NN(CCNC)C(=C1)C.OS(=O)(=O)O
Tpsa: 104.45
Logp: 0.06654
H Acceptors: 5
H Donors: 3
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:
C₈H₁₇N₃O₄S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
CC1=NN(CCNC)C(=C1)C.OS(=O)(=O)O
Tpsa:
104.45
Logp:
0.06654
H Acceptors:
5
H Donors:
3
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: C₉H₁₁I
Molecular Weight: 246.09
Synonyms: P-PROPYLIODOBENZENE
SMILES: CCCC1=CC=C(C=C1)I
Tpsa: 0
Logp: 3.2437
H Acceptors: 0
H Donors: 0
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:
C₉H₁₁I
Molecular Weight:
246.09
Synonyms:
P-PROPYLIODOBENZENE
SMILES:
CCCC1=CC=C(C=C1)I
Tpsa:
0
Logp:
3.2437
H Acceptors:
0
H Donors:
0
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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: (2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES: O=C(O)CN1C=CC=CC1=N
Tpsa: 66.08
Logp: 0.05217
H Acceptors: 3
H Donors: 2
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
(2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C=CC=CC1=N
Tpsa:
66.08
Logp:
0.05217
H Acceptors:
3
H Donors:
2
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: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 8-Fluoro-5-quinolinol
SMILES: C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
8-Fluoro-5-quinolinol
SMILES:
C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0