CS-0054515
(1-Methyl-1H-indazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 267413-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0054515-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0054515-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0054515-5g | In Stock | ₹ 29,815.00 |
| 10g | CS-0054515-10g | In Stock | ₹ 54,646.00 |
CS-0054515 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
5-(Aminomethyl)-1-methyl-1H-indazole
SMILES
NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa
43.84
Logp
1.032
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267413-27-4 | (1-Methyl-1h-indazol-5-yl)methanamine | A2B Chem | ₹ 2,670.00 - ₹ 38,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 5-(Aminomethyl)-1-methyl-1H-indazole
SMILES: NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa: 43.84
Logp: 1.032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
5-(Aminomethyl)-1-methyl-1H-indazole
SMILES:
NCC1=CC2=C(N(C)N=C2)C=C1
Tpsa:
43.84
Logp:
1.032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28166285
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂O₄S
Molecular Weight: 350.78
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa: 78.26
Logp: 2.7133
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28166285
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O₄S
Molecular Weight:
350.78
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(Cl)N=C2N1S(=O)(C3=CC=CC=C3)=O)OC
Tpsa:
78.26
Logp:
2.7133
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16660094
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: tert-butyl (R)-2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES: O=C(N1[C@@H](C2=NC=CN2)CCC1)OC(C)(C)C
Tpsa: 58.22
Logp: 2.4817
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660094
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
tert-butyl (R)-2-(1H-imidazol-2-yl)pyrrolidine-1-carboxylate
SMILES:
O=C(N1[C@@H](C2=NC=CN2)CCC1)OC(C)(C)C
Tpsa:
58.22
Logp:
2.4817
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: 1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES: O=C(C1(C2=CC=C(Br)C(F)=C2)CC1)O
Tpsa: 37.3
Logp: 2.7044
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
1-(4-Bromo-3-fluorophenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C(C1(C2=CC=C(Br)C(F)=C2)CC1)O
Tpsa:
37.3
Logp:
2.7044
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2