CS-0257184
2-(5-Amino-2,3-dihydro-1h-indol-1-yl)-N,N-dimethylacetamide
Manufacturer: ChemScene
CAS Number: 1021025-04-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0257184-5g | In Stock | ₹ 93,859.32 |
CS-0257184 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O
Molecular Weight
219.28
Synonyms
None
SMILES
O=C(N(C)C)CN1CCC2=C1C=CC(N)=C2
Tpsa
49.57
Logp
0.7195
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021025-04-6 | 2-(5-Amino-2,3-dihydro-1h-indol-1-yl)-n,n-dimethylacetamide | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: None
SMILES: O=C(N(C)C)CN1CCC2=C1C=CC(N)=C2
Tpsa: 49.57
Logp: 0.7195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
None
SMILES:
O=C(N(C)C)CN1CCC2=C1C=CC(N)=C2
Tpsa:
49.57
Logp:
0.7195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₅O₂
Molecular Weight: 211.22
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(N)N2)CC1)O
Tpsa: 108.13
Logp: -0.3121
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₅O₂
Molecular Weight:
211.22
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(N)N2)CC1)O
Tpsa:
108.13
Logp:
-0.3121
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄S
Molecular Weight: 168.22
Synonyms: 4-amino-2-methyl-pyrimidine-5-carbothioic acid amide
SMILES: S=C(C1=CN=C(C)N=C1N)N
Tpsa: 77.82
Logp: 0.00142
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄S
Molecular Weight:
168.22
Synonyms:
4-amino-2-methyl-pyrimidine-5-carbothioic acid amide
SMILES:
S=C(C1=CN=C(C)N=C1N)N
Tpsa:
77.82
Logp:
0.00142
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 5-neopentyl-1,3,4-oxadiazol-2-amine
SMILES: NC1=NN=C(CC(C)(C)C)O1
Tpsa: 64.94
Logp: 1.2404
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
5-neopentyl-1,3,4-oxadiazol-2-amine
SMILES:
NC1=NN=C(CC(C)(C)C)O1
Tpsa:
64.94
Logp:
1.2404
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1