CS-0269027
Indolin-4-ylmethanamine
Manufacturer: ChemScene
CAS Number: 918864-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0269027-5g | In Stock | ₹ 2,68,829.52 |
CS-0269027 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
1H-Indole-4-MethanaMine, 2,3-dihydro-
SMILES
C1=CC(=C2CCNC2=C1)CN
Tpsa
38.05
Logp
1.1133
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 918864-94-5 | 2,3-dihydro-1H-indol-4-ylmethanamine | 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-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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 1H-Indole-4-MethanaMine, 2,3-dihydro-
SMILES: C1=CC(=C2CCNC2=C1)CN
Tpsa: 38.05
Logp: 1.1133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
1H-Indole-4-MethanaMine, 2,3-dihydro-
SMILES:
C1=CC(=C2CCNC2=C1)CN
Tpsa:
38.05
Logp:
1.1133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrO₃
Molecular Weight: 317.13
Synonyms: (Z)-2-(3-bromobenzylidene)-6-hydroxybenzofuran-3(2H)-one
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC(Br)=C3
Tpsa: 46.53
Logp: 3.7709
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrO₃
Molecular Weight:
317.13
Synonyms:
(Z)-2-(3-bromobenzylidene)-6-hydroxybenzofuran-3(2H)-one
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC(Br)=C3
Tpsa:
46.53
Logp:
3.7709
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrNO₃S₂
Molecular Weight: 386.28
Synonyms: (Z)-4-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
SMILES: O=C(O)CCCN(C1=O)C(SC1=CC2=CC=CC(Br)=C2)=S
Tpsa: 57.61
Logp: 3.5151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrNO₃S₂
Molecular Weight:
386.28
Synonyms:
(Z)-4-(5-(3-bromobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)butanoic acid
SMILES:
O=C(O)CCCN(C1=O)C(SC1=CC2=CC=CC(Br)=C2)=S
Tpsa:
57.61
Logp:
3.5151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: methyl (3S)-3-(3-chlorophenyl)-3-hydroxypropanoate
SMILES: C1=CC(=CC(=C1)[C@H](CC(OC)=O)O)Cl
Tpsa: 46.53
Logp: 1.9365
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
methyl (3S)-3-(3-chlorophenyl)-3-hydroxypropanoate
SMILES:
C1=CC(=CC(=C1)[C@H](CC(OC)=O)O)Cl
Tpsa:
46.53
Logp:
1.9365
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3