CS-0879101
(1-Methyl-1h-indol-5-yl)methanamine acetate
Manufacturer: ChemScene
CAS Number: 2103397-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0879101-250mg | In Stock | ₹ 16,287.00 |
| 1g | CS-0879101-1g | In Stock | ₹ 40,317.00 |
CS-0879101 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
None
SMILES
NCC1=CC2=C(N(C)C=C2)C=C1.CC(O)=O
Tpsa
68.25
Logp
1.7279
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2103397-14-2 | [(1-Methyl-1H-indol-5-yl)methyl]amine acetate | A2B Chem | ₹ 18,601.00 - ₹ 44,411.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: NCC1=CC2=C(N(C)C=C2)C=C1.CC(O)=O
Tpsa: 68.25
Logp: 1.7279
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
NCC1=CC2=C(N(C)C=C2)C=C1.CC(O)=O
Tpsa:
68.25
Logp:
1.7279
H Acceptors:
3
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: C₈H₆BrF₄N
Molecular Weight: 272.04
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Br)F)NCC(F)(F)F
Tpsa: 12.03
Logp: 3.5624
H Acceptors: 1
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:
C₈H₆BrF₄N
Molecular Weight:
272.04
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Br)F)NCC(F)(F)F
Tpsa:
12.03
Logp:
3.5624
H Acceptors:
1
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: C₁₄H₁₆FNO₂
Molecular Weight: 249.28
Synonyms: None
SMILES: CCOC(=O)C(C)CC1=CNC2=C1C=C(C=C2)F
Tpsa: 42.09
Logp: 3.0487
H Acceptors: 2
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:
C₁₄H₁₆FNO₂
Molecular Weight:
249.28
Synonyms:
None
SMILES:
CCOC(=O)C(C)CC1=CNC2=C1C=C(C=C2)F
Tpsa:
42.09
Logp:
3.0487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃BrClNS
Molecular Weight: 212.50
Synonyms: None
SMILES: ClC1=NC=C(CBr)S1
Tpsa: 12.89
Logp: 2.6914
H Acceptors: 2
H Donors: 0
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:
C₄H₃BrClNS
Molecular Weight:
212.50
Synonyms:
None
SMILES:
ClC1=NC=C(CBr)S1
Tpsa:
12.89
Logp:
2.6914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1