CS-0477304
(3-Methyl-1H-indazol-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1552214-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0477304-5g | In Stock | ₹ 1,79,847.12 |
CS-0477304 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,847.12
GST (18%): ₹ 32,372.482
Total Price: ₹ 2,12,219.602
Purity
98%
MDL No
MFCD28502011
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
None
SMILES
CC1=NNC2=C1C=CC=C2CN
Tpsa
54.7
Logp
1.33002
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1552214-93-3 | (3-Methyl-1H-indazol-7-yl)methanamine | A2B Chem | -- |
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
Show Difference
Purity: 98%
MDL No: MFCD28502011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: CC1=NNC2=C1C=CC=C2CN
Tpsa: 54.7
Logp: 1.33002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28502011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CC1=NNC2=C1C=CC=C2CN
Tpsa:
54.7
Logp:
1.33002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IN₂O
Molecular Weight: 302.11
Synonyms: None
SMILES: CC(C)OC1=CC=CC2=C1NN=C2I
Tpsa: 37.91
Logp: 2.9547
H Acceptors: 2
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:
C₁₀H₁₁IN₂O
Molecular Weight:
302.11
Synonyms:
None
SMILES:
CC(C)OC1=CC=CC2=C1NN=C2I
Tpsa:
37.91
Logp:
2.9547
H Acceptors:
2
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: C₈H₆BrN₃O₂
Molecular Weight: 256.06
Synonyms: None
SMILES: CN1N=CC2=C1C=C(C=C2Br)[N+]([O-])=O
Tpsa: 60.96
Logp: 2.244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O₂
Molecular Weight:
256.06
Synonyms:
None
SMILES:
CN1N=CC2=C1C=C(C=C2Br)[N+]([O-])=O
Tpsa:
60.96
Logp:
2.244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrFN₂O₂
Molecular Weight: 259.03
Synonyms: 3-BROMO-4-FLUORO-6-INDAZOLECARBOXYLIC ACID
SMILES: OC(=O)C1=CC2=C(C(Br)=NN2)C(F)=C1
Tpsa: 65.98
Logp: 2.1627
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrFN₂O₂
Molecular Weight:
259.03
Synonyms:
3-BROMO-4-FLUORO-6-INDAZOLECARBOXYLIC ACID
SMILES:
OC(=O)C1=CC2=C(C(Br)=NN2)C(F)=C1
Tpsa:
65.98
Logp:
2.1627
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1