CS-0316282
1-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 26396-84-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0316282-100mg | In Stock | ₹ 24,127.92 |
CS-0316282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,127.92
GST (18%): ₹ 4,343.026
Total Price: ₹ 28,470.946
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃
Molecular Weight
151.21
Synonyms
3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES
CN1C2=C(CCCC2)C(N)=N1
Tpsa
43.84
Logp
0.8811
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26396-84-9 | 1-Methyl-4,5,6,7-tetrahydro-1H-indazol-3-amine | A2B Chem | ₹ 28,320.36 - ₹ 2,98,433.28 |
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
Compare Similar Items
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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: C₈H₁₃N₃
Molecular Weight: 151.21
Synonyms: 3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES: CN1C2=C(CCCC2)C(N)=N1
Tpsa: 43.84
Logp: 0.8811
H Acceptors: 3
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:
C₈H₁₃N₃
Molecular Weight:
151.21
Synonyms:
3-Amino-1-methyl-4,5,6,7-tetrahydro-1H-indazol
SMILES:
CN1C2=C(CCCC2)C(N)=N1
Tpsa:
43.84
Logp:
0.8811
H Acceptors:
3
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: C₉H₁₀Cl₂N₂OS
Molecular Weight: 265.16
Synonyms: 2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES: NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa: 55.12
Logp: 2.2165
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀Cl₂N₂OS
Molecular Weight:
265.16
Synonyms:
2-[(2,6-Dichlorobenzyl)sulfanyl]acetohydrazide
SMILES:
NNC(CSCC1=C(Cl)C=CC=C1Cl)=O
Tpsa:
55.12
Logp:
2.2165
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: {4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa: 49.57
Logp: 2.53962
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
{4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl}amine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)N
Tpsa:
49.57
Logp:
2.53962
H Acceptors:
3
H Donors:
1
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: C₁₇H₃₂
Molecular Weight: 236.44
Synonyms: Pentadecylacetylene
SMILES: C#CCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 6.1009
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂
Molecular Weight:
236.44
Synonyms:
Pentadecylacetylene
SMILES:
C#CCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
6.1009
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13