CS-0030456
Indole, 6-(aminomethyl)-
Manufacturer: ChemScene
CAS Number: 3468-17-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030456-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0030456-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-0030456-1g | In Stock | ₹ 4,094.00 |
| 5g | CS-0030456-5g | In Stock | ₹ 12,905.00 |
| 10g | CS-0030456-10g | In Stock | ₹ 25,810.00 |
| 25g | CS-0030456-25g | In Stock | ₹ 64,080.00 |
| 100g | CS-0030456-100g | In Stock | ₹ 2,06,124.00 |
CS-0030456 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD06213839
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂
Molecular Weight
146.19
Synonyms
1H-Indole-6-methanamine
SMILES
NCC1=CC2=C(C=C1)C=CN2
Tpsa
41.81
Logp
1.6266
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6-(Aminomethyl)indole 97% | 3468-17-5 | MFCD06213839 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 14,391.30 | |
 | 1H-Indole-6-methanamine | Aaron Chemicals LLC | ₹ 801.00 - ₹ 26,255.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06213839
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: 1H-Indole-6-methanamine
SMILES: NCC1=CC2=C(C=C1)C=CN2
Tpsa: 41.81
Logp: 1.6266
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06213839
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
1H-Indole-6-methanamine
SMILES:
NCC1=CC2=C(C=C1)C=CN2
Tpsa:
41.81
Logp:
1.6266
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01860224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: furo[3,4-b]pyridin-5(7H)-one
SMILES: O=C1OCC2=NC=CC=C21
Tpsa: 39.19
Logp: 0.752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01860224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
furo[3,4-b]pyridin-5(7H)-one
SMILES:
O=C1OCC2=NC=CC=C21
Tpsa:
39.19
Logp:
0.752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01443896
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: 7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
SMILES: O=C1N2C(CCN1)=CN=C2
Tpsa: 46.92
Logp: -0.0031
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01443896
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
7,8-dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
SMILES:
O=C1N2C(CCN1)=CN=C2
Tpsa:
46.92
Logp:
-0.0031
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: Benzonitrile, 4-acetyl-2-fluoro- (9CI)
SMILES: N#CC1=CC=C(C(C)=O)C=C1F
Tpsa: 40.86
Logp: 1.89998
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
Benzonitrile, 4-acetyl-2-fluoro- (9CI)
SMILES:
N#CC1=CC=C(C(C)=O)C=C1F
Tpsa:
40.86
Logp:
1.89998
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1