CS-0283632
2-Propyl-4,5,6,7-tetrahydro-2h-indazol-3-amine
Manufacturer: ChemScene
CAS Number: 1466152-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0283632-1g | In Stock | ₹ 98,308.44 |
CS-0283632 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃
Molecular Weight
179.26
Synonyms
None
SMILES
NC1=C2CCCCC2=NN1CCC
Tpsa
43.84
Logp
1.7541
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₇N₃
Molecular Weight: 179.26
Synonyms: None
SMILES: NC1=C2CCCCC2=NN1CCC
Tpsa: 43.84
Logp: 1.7541
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:
C₁₀H₁₇N₃
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC1=C2CCCCC2=NN1CCC
Tpsa:
43.84
Logp:
1.7541
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: C₁₂H₁₄N₄O₂S
Molecular Weight: 278.33
Synonyms: None
SMILES: NC1=C2CSCC2=NN1CC(NCC3=CC=CO3)=O
Tpsa: 86.08
Logp: 1.1215
H Acceptors: 6
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:
C₁₂H₁₄N₄O₂S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
NC1=C2CSCC2=NN1CC(NCC3=CC=CO3)=O
Tpsa:
86.08
Logp:
1.1215
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 4-Benzothiazolamine,2-methyl-(9CI)
SMILES: NC1=C2N=C(C)SC2=CC=C1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
4-Benzothiazolamine,2-methyl-(9CI)
SMILES:
NC1=C2N=C(C)SC2=CC=C1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₆
Molecular Weight: 206.25
Synonyms: None
SMILES: NC1=C2N=CN(CCCCN)C2=NC=N1
Tpsa: 95.64
Logp: 0.1474
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₆
Molecular Weight:
206.25
Synonyms:
None
SMILES:
NC1=C2N=CN(CCCCN)C2=NC=N1
Tpsa:
95.64
Logp:
0.1474
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4