CS-0459336
5-Amino-N,N-dimethylindoline-1-carboxamide
Manufacturer: ChemScene
CAS Number: 89731-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459336-1g | In Stock | ₹ 85,132.20 |
| 5g | CS-0459336-5g | In Stock | ₹ 1,69,836.60 |
CS-0459336 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,132.20
GST (18%): ₹ 15,323.796
Total Price: ₹ 1,00,455.996
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES
O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa
49.57
Logp
1.3129
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89731-99-7 | 1H-Indole-1-carboxamide, 5-amino-2,3-dihydro-N,N-dimethyl- | A2B Chem | ₹ 90,436.92 |
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
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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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES: O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa: 49.57
Logp: 1.3129
H Acceptors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
5-Amino-N,N-dimethyl-2,3-dihydro-1H-indole-1-carboxamide
SMILES:
O=C(N1CCC2=C1C=CC(N)=C2)N(C)C
Tpsa:
49.57
Logp:
1.3129
H Acceptors:
2
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: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: None
SMILES: CNCC1=NC(Cl)=CC=C1
Tpsa: 24.92
Logp: 1.4544
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:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
None
SMILES:
CNCC1=NC(Cl)=CC=C1
Tpsa:
24.92
Logp:
1.4544
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa: 50.19
Logp: 3.42724
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
O=C(C1=CC(C2CC2)=NC3=C(C)C=C(C)C=C13)O
Tpsa:
50.19
Logp:
3.42724
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: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES: CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
1-[4-(Trifluoromethyl)phenoxy]-2-propanamine
SMILES:
CC(N)COC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3