CS-0870592
3,5-Dimethyl-4,5,6,7-tetrahydro-2h-indazol-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956378-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0870592-100mg | In Stock | ₹ 1,19,438.00 |
| 250mg | CS-0870592-250mg | In Stock | ₹ 2,02,742.00 |
CS-0870592 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,19,438.00
GST (18%): ₹ 21,498.84
Total Price: ₹ 1,40,936.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇Cl₂N₃
Molecular Weight
238.16
Synonyms
None
SMILES
CC1=C2CC(CCC2=NN1)(C)N.Cl.Cl
Tpsa
54.7
Logp
1.76782
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: C₉H₁₇Cl₂N₃
Molecular Weight: 238.16
Synonyms: None
SMILES: CC1=C2CC(CCC2=NN1)(C)N.Cl.Cl
Tpsa: 54.7
Logp: 1.76782
H Acceptors: 2
H Donors: 2
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:
C₉H₁₇Cl₂N₃
Molecular Weight:
238.16
Synonyms:
None
SMILES:
CC1=C2CC(CCC2=NN1)(C)N.Cl.Cl
Tpsa:
54.7
Logp:
1.76782
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD29921174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=CC(=C(N=C2)OC)Cl
Tpsa: 31.35
Logp: 3.4192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29921174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=CC(=C(N=C2)OC)Cl
Tpsa:
31.35
Logp:
3.4192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD29059184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃N₂O₂
Molecular Weight: 242.58
Synonyms: None
SMILES: C1=NN(C(=C1C(=O)O)Cl)CCC(F)(F)F
Tpsa: 55.12
Logp: 2.1871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29059184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃N₂O₂
Molecular Weight:
242.58
Synonyms:
None
SMILES:
C1=NN(C(=C1C(=O)O)Cl)CCC(F)(F)F
Tpsa:
55.12
Logp:
2.1871
H Acceptors:
3
H Donors:
1
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: C₈H₁₀F₃N₃O₄
Molecular Weight: 269.18
Synonyms: None
SMILES: C1=C(N=CN1CCN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa: 118.44
Logp: 0.0162
H Acceptors: 5
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:
C₈H₁₀F₃N₃O₄
Molecular Weight:
269.18
Synonyms:
None
SMILES:
C1=C(N=CN1CCN)C(F)(F)F.C(=O)(C(=O)O)O
Tpsa:
118.44
Logp:
0.0162
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2