CS-0698005
2,3,4-Trimethyl-1H-indol-5-amine
Manufacturer: ChemScene
CAS Number: 1494187-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0698005-1g | In Stock | ₹ 99,078.48 |
CS-0698005 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,078.48
GST (18%): ₹ 17,834.126
Total Price: ₹ 1,16,912.606
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
CC1=C(C)C2=C(C)C(N)=CC=C2N1
Tpsa
41.81
Logp
2.67536
H Acceptors
1
H Donors
2
Rotatable Bonds
0
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC1=C(C)C2=C(C)C(N)=CC=C2N1
Tpsa: 41.81
Logp: 2.67536
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC1=C(C)C2=C(C)C(N)=CC=C2N1
Tpsa:
41.81
Logp:
2.67536
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CCOC(=O)C1CC1C1=CC=C(C=C1)N(C)C
Tpsa: 29.54
Logp: 2.4192
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CCOC(=O)C1CC1C1=CC=C(C=C1)N(C)C
Tpsa:
29.54
Logp:
2.4192
H Acceptors:
3
H Donors:
0
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: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: CN(C)C1=NC=C(C(C)=C1)[N+]([O-])=O
Tpsa: 59.27
Logp: 1.36422
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
CN(C)C1=NC=C(C(C)=C1)[N+]([O-])=O
Tpsa:
59.27
Logp:
1.36422
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₆ClNO
Molecular Weight: 225.71
Synonyms: None
SMILES: COC1=CC(Cl)=CC(=C1)C1CCCCN1
Tpsa: 21.26
Logp: 3.1632
H Acceptors: 2
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:
C₁₂H₁₆ClNO
Molecular Weight:
225.71
Synonyms:
None
SMILES:
COC1=CC(Cl)=CC(=C1)C1CCCCN1
Tpsa:
21.26
Logp:
3.1632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2