CS-0358275
2-((2,3,4,9-Tetrahydro-1H-carbazol-1-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 174152-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0358275-1g | In Stock | ₹ 1,21,238.52 |
CS-0358275 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,238.52
GST (18%): ₹ 21,822.934
Total Price: ₹ 1,43,061.454
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O
Molecular Weight
230.31
Synonyms
None
SMILES
OCCNC1C(NC2=C3C=CC=C2)=C3CCC1
Tpsa
48.05
Logp
2.1272
H Acceptors
2
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174152-39-7 | 2-[(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]ethan-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: None
SMILES: OCCNC1C(NC2=C3C=CC=C2)=C3CCC1
Tpsa: 48.05
Logp: 2.1272
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
None
SMILES:
OCCNC1C(NC2=C3C=CC=C2)=C3CCC1
Tpsa:
48.05
Logp:
2.1272
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: 2-[(2,3-dimethoxyphenyl)amino]-5-nitrobenzonitrile
SMILES: COC1=CC=CC(=C1OC)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa: 97.42
Logp: 3.22728
H Acceptors: 6
H Donors: 1
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:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
2-[(2,3-dimethoxyphenyl)amino]-5-nitrobenzonitrile
SMILES:
COC1=CC=CC(=C1OC)NC2=CC=C(C=C2C#N)[N+](=O)[O-]
Tpsa:
97.42
Logp:
3.22728
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: Phthalanilic acid, 2',3'-dimethyl-
SMILES: CC1=C(C(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
Phthalanilic acid, 2',3'-dimethyl-
SMILES:
CC1=C(C(NC(C2=CC=CC=C2C(O)=O)=O)=CC=C1)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₃N₃O
Molecular Weight: 401.88
Synonyms: 2-[(2,4,6-Tribromophenyl)amino]acetohydrazide
SMILES: BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1
Tpsa: 67.15
Logp: 2.3759
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₃N₃O
Molecular Weight:
401.88
Synonyms:
2-[(2,4,6-Tribromophenyl)amino]acetohydrazide
SMILES:
BrC1=C(NCC(NN)=O)C(Br)=CC(Br)=C1
Tpsa:
67.15
Logp:
2.3759
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3