CS-0463011
N1-((3,5-dimethyl-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine trihydrochloride
Manufacturer: ChemScene
CAS Number: 1337879-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463011-100mg | In Stock | ₹ 26,951.40 |
| 250mg | CS-0463011-250mg | In Stock | ₹ 45,603.48 |
| 1g | CS-0463011-1g | In Stock | ₹ 1,23,035.28 |
CS-0463011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
98%
MDL No
MFCD22380377
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉Cl₃N₄
Molecular Weight
277.62
Synonyms
2-diaMine trihydrochloride
SMILES
CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl
Tpsa
66.73
Logp
1.34024
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1337879-50-1 | N1-((3,5-Dimethyl-1h-pyrazol-4-yl)methyl)ethane-1,2-diamine trihydrochloride | A2B Chem | ₹ 26,865.84 - ₹ 1,22,949.72 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22380377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉Cl₃N₄
Molecular Weight: 277.62
Synonyms: 2-diaMine trihydrochloride
SMILES: CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl
Tpsa: 66.73
Logp: 1.34024
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22380377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Cl₃N₄
Molecular Weight:
277.62
Synonyms:
2-diaMine trihydrochloride
SMILES:
CC1=C(CNCCN)C(=NN1)C.Cl.Cl.Cl
Tpsa:
66.73
Logp:
1.34024
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22380220
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: CN1C2=C(C=N1)C(=CC=C2)OC
Tpsa: 27.05
Logp: 1.5819
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22380220
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
CN1C2=C(C=N1)C(=CC=C2)OC
Tpsa:
27.05
Logp:
1.5819
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21098120
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES: CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21098120
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
Ethyl-(4-MethylaMino-cyclohexyl)-carbaMic acid tert-butyl ester
SMILES:
CCN(C1CCC(CC1)NC)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06410060
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₂
Molecular Weight: 233.65
Synonyms: 6-(4-Chlorophenyl)-picolinic acid
SMILES: C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa: 50.19
Logp: 3.1002
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06410060
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNO₂
Molecular Weight:
233.65
Synonyms:
6-(4-Chlorophenyl)-picolinic acid
SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=C(C=C2)Cl
Tpsa:
50.19
Logp:
3.1002
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2