CS-0160437
N-(2,3,4,9-Tetrahydro-1H-carbazol-3-yl)acetamide
Manufacturer: ChemScene
CAS Number: 60480-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0160437-5g | In Stock | ₹ 9,924.96 |
CS-0160437 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
3-acetaMido-1,2,3,4-tetrahydrocarbazole
SMILES
CC(NC1CCC(NC2=C3C=CC=C2)=C3C1)=O
Tpsa
44.89
Logp
2.1613
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60480-69-5 | N-(2,3,4,9-Tetrahydro-1h-carbazol-3-yl)acetamide | A2B Chem | ₹ 3,679.08 - ₹ 11,208.36 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 3-acetaMido-1,2,3,4-tetrahydrocarbazole
SMILES: CC(NC1CCC(NC2=C3C=CC=C2)=C3C1)=O
Tpsa: 44.89
Logp: 2.1613
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
3-acetaMido-1,2,3,4-tetrahydrocarbazole
SMILES:
CC(NC1CCC(NC2=C3C=CC=C2)=C3C1)=O
Tpsa:
44.89
Logp:
2.1613
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Benzenemethanamine, N-(2,2-dimethoxyethylidene)-
SMILES: COC(OC)/C=N/CC1=CC=CC=C1
Tpsa: 30.82
Logp: 1.8763
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Benzenemethanamine, N-(2,2-dimethoxyethylidene)-
SMILES:
COC(OC)/C=N/CC1=CC=CC=C1
Tpsa:
30.82
Logp:
1.8763
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD11145622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NS
Molecular Weight: 169.29
Synonyms: N-[2-(2-Thienyl)ethyl]-1-propanamine
SMILES: CCCNCCC1=CC=CS1
Tpsa: 12.03
Logp: 2.2902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD11145622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NS
Molecular Weight:
169.29
Synonyms:
N-[2-(2-Thienyl)ethyl]-1-propanamine
SMILES:
CCCNCCC1=CC=CS1
Tpsa:
12.03
Logp:
2.2902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD29761114
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂S
Molecular Weight: 332.80
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O
Tpsa: 59.06
Logp: 3.99742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD29761114
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂S
Molecular Weight:
332.80
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(NC2=CC3=C(C(Cl)=NC=C3)C=C2)=O
Tpsa:
59.06
Logp:
3.99742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3