CS-0570483
3-Chloro-1H-indol-7-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 200482-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0570483-1g | In Stock | ₹ 96,682.80 |
CS-0570483 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Cl₂N₂
Molecular Weight
203.07
Synonyms
7-AMINO-3-CHLOROINDOLE HYDROCHLORIDE
SMILES
C1=CC2=C(C(=C1)N)NC=C2Cl.Cl
Tpsa
41.81
Logp
2.8253
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200482-54-8 | 7-AMINO-3-CHLOROINDOLE HYDROCHLORIDE | A2B Chem | ₹ 31,058.28 - ₹ 3,46,518.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₈Cl₂N₂
Molecular Weight: 203.07
Synonyms: 7-AMINO-3-CHLOROINDOLE HYDROCHLORIDE
SMILES: C1=CC2=C(C(=C1)N)NC=C2Cl.Cl
Tpsa: 41.81
Logp: 2.8253
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:
C₈H₈Cl₂N₂
Molecular Weight:
203.07
Synonyms:
7-AMINO-3-CHLOROINDOLE HYDROCHLORIDE
SMILES:
C1=CC2=C(C(=C1)N)NC=C2Cl.Cl
Tpsa:
41.81
Logp:
2.8253
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: C₉H₅FN₂
Molecular Weight: 160.15
Synonyms: None
SMILES: C1=CC(=C2C(=C1C#N)C=CN2)F
Tpsa: 39.58
Logp: 2.17868
H Acceptors: 1
H Donors: 1
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:
C₉H₅FN₂
Molecular Weight:
160.15
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1C#N)C=CN2)F
Tpsa:
39.58
Logp:
2.17868
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5-Methylindol-2-methanol
SMILES: CC1=CC2=C(C=C1)NC(=C2)CO
Tpsa: 36.02
Logp: 1.96862
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5-Methylindol-2-methanol
SMILES:
CC1=CC2=C(C=C1)NC(=C2)CO
Tpsa:
36.02
Logp:
1.96862
H Acceptors:
1
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: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)F
Tpsa: 42.09
Logp: 2.0936
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:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)F
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1