CS-0465291
2,3,4,9-Tetrahydro-1H-carbazole-8-carboxamide
Manufacturer: ChemScene
CAS Number: 352549-40-7
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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
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa
58.88
Logp
2.1456
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352549-40-7 | 6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide | A2B Chem | -- |
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa: 58.88
Logp: 2.1456
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
NC(C1=CC=CC2=C1NC3=C2CCCC3)=O
Tpsa:
58.88
Logp:
2.1456
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12027005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(1H-1,2,4-triazol-5-yl)benzoic acid
SMILES: C1=CC=C(C(=C1)C2=NNC=N2)C(=O)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12027005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(1H-1,2,4-triazol-5-yl)benzoic acid
SMILES:
C1=CC=C(C(=C1)C2=NNC=N2)C(=O)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: Ethyl 3-(4-nitrophenyl)prop-2-ynoate
SMILES: CCOC(=O)C#CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.5094
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
Ethyl 3-(4-nitrophenyl)prop-2-ynoate
SMILES:
CCOC(=O)C#CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.5094
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16293823
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₆
Molecular Weight: 192.17
Synonyms: Propanedioic acid, 2,2-bis(hydroxymethyl)-, 1,3-dimethyl ester
SMILES: COC(=O)C(CO)(CO)C(=O)OC
Tpsa: 93.06
Logp: -1.6966
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD16293823
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₆
Molecular Weight:
192.17
Synonyms:
Propanedioic acid, 2,2-bis(hydroxymethyl)-, 1,3-dimethyl ester
SMILES:
COC(=O)C(CO)(CO)C(=O)OC
Tpsa:
93.06
Logp:
-1.6966
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4