CS-0370999
4-Chloro-1H-indol-6-amine
Manufacturer: ChemScene
CAS Number: 885520-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0370999-100mg | In Stock | ₹ 11,125.00 |
| 250mg | CS-0370999-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0370999-1g | In Stock | ₹ 52,955.00 |
CS-0370999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
1H-Indol-6-amine,4-chloro-(9CI)
SMILES
NC1=CC2=C(C(Cl)=C1)C=CN2
Tpsa
41.81
Logp
2.4035
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885520-22-9 | 4-Chloro-1H-indol-6-amine | A2B Chem | ₹ 12,638.00 - ₹ 58,028.00 |
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
Show Difference
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 1H-Indol-6-amine,4-chloro-(9CI)
SMILES: NC1=CC2=C(C(Cl)=C1)C=CN2
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
1H-Indol-6-amine,4-chloro-(9CI)
SMILES:
NC1=CC2=C(C(Cl)=C1)C=CN2
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(O)=C1N
Tpsa: 72.55
Logp: 0.7955
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(O)=C1N
Tpsa:
72.55
Logp:
0.7955
H Acceptors:
4
H Donors:
2
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: C₇H₇BrFNO
Molecular Weight: 220.04
Synonyms: 5-Bromo-2-fluoro-4-methoxy-phenylamine
SMILES: NC1=CC(Br)=C(OC)C=C1F
Tpsa: 35.25
Logp: 2.179
H Acceptors: 2
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:
C₇H₇BrFNO
Molecular Weight:
220.04
Synonyms:
5-Bromo-2-fluoro-4-methoxy-phenylamine
SMILES:
NC1=CC(Br)=C(OC)C=C1F
Tpsa:
35.25
Logp:
2.179
H Acceptors:
2
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: 3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine
SMILES: FC(C1=CC=C(CC2CNC2)C=C1)(F)F
Tpsa: 12.03
Logp: 2.4673
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:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
3-[[4-(Trifluoromethyl)phenyl]methyl]azetidine
SMILES:
FC(C1=CC=C(CC2CNC2)C=C1)(F)F
Tpsa:
12.03
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2