CS-0466274
5-Chloro-1H-indol-3-amine
Manufacturer: ChemScene
CAS Number: 72561-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466274-1g | In Stock | ₹ 78,287.40 |
CS-0466274 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
MFCD06410765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
5-Chloro-1H-indol-3-ylaMine
SMILES
C1=CC2=C(C=C1Cl)C(=CN2)N
Tpsa
41.81
Logp
2.4035
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72561-51-4 | 5-Chloro-1H-indol-3-amine | 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: 98%
MDL No: MFCD06410765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 5-Chloro-1H-indol-3-ylaMine
SMILES: C1=CC2=C(C=C1Cl)C(=CN2)N
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06410765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
5-Chloro-1H-indol-3-ylaMine
SMILES:
C1=CC2=C(C=C1Cl)C(=CN2)N
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2'-Methyl-5'-(trifluoromethyl)acetophenone
SMILES: CC1=C(C=C(C=C1)C(F)(F)F)C(=O)C
Tpsa: 17.07
Logp: 3.21642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2'-Methyl-5'-(trifluoromethyl)acetophenone
SMILES:
CC1=C(C=C(C=C1)C(F)(F)F)C(=O)C
Tpsa:
17.07
Logp:
3.21642
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: Piperazine, 3-methyl-1-phenyl- (9CI)
SMILES: CC1CN(CCN1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 1.4847
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
Piperazine, 3-methyl-1-phenyl- (9CI)
SMILES:
CC1CN(CCN1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
1.4847
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: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 4-(PROPAN-2-YL)-1,3-THIAZOL-5-AMINE(WXC07774)
SMILES: C1(=C(N=CS1)C(C)C)N
Tpsa: 38.91
Logp: 1.8487
H Acceptors: 3
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:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
4-(PROPAN-2-YL)-1,3-THIAZOL-5-AMINE(WXC07774)
SMILES:
C1(=C(N=CS1)C(C)C)N
Tpsa:
38.91
Logp:
1.8487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1