CS-0340841
3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340841-250mg | In Stock | ₹ 1,17,388.32 |
CS-0340841 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClN₂O
Molecular Weight
198.65
Synonyms
None
SMILES
NCC1C2=CC=CC=C2NC1=O.Cl
Tpsa
55.12
Logp
1.1028
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-73-2 | 3-Aminomethyl-1,3-dihydro-indol-2-one hydrochloride | A2B Chem | -- |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O
Molecular Weight: 198.65
Synonyms: None
SMILES: NCC1C2=CC=CC=C2NC1=O.Cl
Tpsa: 55.12
Logp: 1.1028
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:
C₉H₁₁ClN₂O
Molecular Weight:
198.65
Synonyms:
None
SMILES:
NCC1C2=CC=CC=C2NC1=O.Cl
Tpsa:
55.12
Logp:
1.1028
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa: 52.32
Logp: 2.4196
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Benzenepropanoic acid, 4-(aminomethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCC1=CC=C(CN)C=C1
Tpsa:
52.32
Logp:
2.4196
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES: O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa: 38.33
Logp: 0.5475
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Methyl trans-2-methyl-piperidine-3-carboxylate
SMILES:
O=C([C@@H]1[C@@H](C)NCCC1)OC
Tpsa:
38.33
Logp:
0.5475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O₂
Molecular Weight: 186.60
Synonyms: None
SMILES: O=C(O)C1=C(Cl)N=CC(N)=C1C
Tpsa: 76.21
Logp: 1.32382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClN₂O₂
Molecular Weight:
186.60
Synonyms:
None
SMILES:
O=C(O)C1=C(Cl)N=CC(N)=C1C
Tpsa:
76.21
Logp:
1.32382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1