CS-0368341
2H-Indazol-6-amine
Manufacturer: ChemScene
CAS Number: 6343-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0368341-25g | In Stock | ₹ 15,575.00 |
| 100g | CS-0368341-100g | In Stock | ₹ 46,191.00 |
CS-0368341 - 25g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇N₃
Molecular Weight
133.15
Synonyms
1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES
NC1=CC2=NNC=C2C=C1
Tpsa
54.7
Logp
1.1451
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6343-52-8 | 2H-Indazol-6-amine | A2B Chem | ₹ 1,513.00 - ₹ 50,196.00 |
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: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES: NC1=CC2=NNC=C2C=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
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:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1-(4-chlorophenyl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanimine
SMILES:
NC1=CC2=NNC=C2C=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
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: C₁₇H₂₀NO₄P
Molecular Weight: 333.32
Synonyms: [1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid
SMILES: O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2
Tpsa: 75.63
Logp: 3.3387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀NO₄P
Molecular Weight:
333.32
Synonyms:
[1-(N-benzyloxycarbonylamino)-3-phenylpropyl]phosphinic acid
SMILES:
O=C(OCC1=CC=CC=C1)NC(P(O)=O)CCC2=CC=CC=C2
Tpsa:
75.63
Logp:
3.3387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: None
SMILES: NC1=NC(/C=C/C2=CC=CC=C2)=CS1
Tpsa: 38.91
Logp: 2.8957
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:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
None
SMILES:
NC1=NC(/C=C/C2=CC=CC=C2)=CS1
Tpsa:
38.91
Logp:
2.8957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12032566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉BN₂O₂
Molecular Weight: 282.15
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C2=CC=C(N=C2)C3=NC=CC=C3
Tpsa: 44.24
Logp: 2.4428
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12032566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BN₂O₂
Molecular Weight:
282.15
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C2=CC=C(N=C2)C3=NC=CC=C3
Tpsa:
44.24
Logp:
2.4428
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2