CS-0040382
(1H-Indazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944898-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040382-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0040382-250mg | In Stock | ₹ 9,078.00 |
| 1g | CS-0040382-1g | In Stock | ₹ 24,030.00 |
| 5g | CS-0040382-5g | In Stock | ₹ 83,749.00 |
CS-0040382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD10696781
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
4-Aminomethyl indazole
SMILES
NCC1=CC=CC2=C1C=NN2
Tpsa
54.7
Logp
1.0216
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1H-indazol-4-ylmethanamine / 25mg / 551062592 / PB02043 / 0.000 / 944898-72-0 / MFCD10696781 / 147.181 / C8H9N3 | eMolecules | ₹ 6,681.23 | |
 | 944898-72-0 | (1H-Indazol-4-yl)methanamine | A2B Chem | ₹ 5,518.00 - ₹ 78,587.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10696781
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 4-Aminomethyl indazole
SMILES: NCC1=CC=CC2=C1C=NN2
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10696781
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
4-Aminomethyl indazole
SMILES:
NCC1=CC=CC2=C1C=NN2
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09924918
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 6-Methoxy-2-pyridineacetic acid
SMILES: O=C(O)CC1=NC(OC)=CC=C1
Tpsa: 59.42
Logp: 0.7173
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09924918
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
6-Methoxy-2-pyridineacetic acid
SMILES:
O=C(O)CC1=NC(OC)=CC=C1
Tpsa:
59.42
Logp:
0.7173
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10698063
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES: O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698063
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
6-Bromoimidazo[1,2-a]pyridine-3-carboxylicacid
SMILES:
O=C(C1=CN=C2C=CC(Br)=CN21)O
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18836517
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₃S
Molecular Weight: 307.16
Synonyms: Carbamic acid, N-(4-bromo-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC(Br)=C(C=O)S1
Tpsa: 68.29
Logp: 3.0651
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18836517
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₃S
Molecular Weight:
307.16
Synonyms:
Carbamic acid, N-(4-bromo-5-formyl-2-thiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC(Br)=C(C=O)S1
Tpsa:
68.29
Logp:
3.0651
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2