CS-0327112
3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-9H-carbazol-9-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 510764-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327112-100mg | In Stock | ₹ 93,602.64 |
CS-0327112 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₃
Molecular Weight
271.31
Synonyms
3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid
SMILES
CC1=CC2=C(C=C1)N(CCC(=O)O)C3=C2CCCC3=O
Tpsa
59.3
Logp
2.94342
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510764-84-8 | 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid | A2B Chem | -- |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: 3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid
SMILES: CC1=CC2=C(C=C1)N(CCC(=O)O)C3=C2CCCC3=O
Tpsa: 59.3
Logp: 2.94342
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
3-(6-Methyl-1-oxo-1,2,3,4-tetrahydro-carbazol-9-yl)-propionic acid
SMILES:
CC1=CC2=C(C=C1)N(CCC(=O)O)C3=C2CCCC3=O
Tpsa:
59.3
Logp:
2.94342
H Acceptors:
3
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: C₁₁H₁₀N₄O₂S
Molecular Weight: 262.29
Synonyms: 3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES: C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O
Tpsa: 83.28
Logp: 1.7774
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₂S
Molecular Weight:
262.29
Synonyms:
3-(9H-Benzo[4,5]imidazo[2,1-c][1,2,4]triazol-3-ylsulfanyl)-propionic acid
SMILES:
C1=CC=C2C(=C1)N=C3NN=C(N23)SCCC(=O)O
Tpsa:
83.28
Logp:
1.7774
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₄O
Molecular Weight: 264.37
Synonyms: PYRIDINE-2-CARBOXYLIC ACID [3-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPYL]-AMIDE
SMILES: CN(CCCNCCCNC(C1=CC=CC=N1)=O)C
Tpsa: 57.26
Logp: 0.7428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₄O
Molecular Weight:
264.37
Synonyms:
PYRIDINE-2-CARBOXYLIC ACID [3-(3-DIMETHYLAMINO-PROPYLAMINO)-PROPYL]-AMIDE
SMILES:
CN(CCCNCCCNC(C1=CC=CC=N1)=O)C
Tpsa:
57.26
Logp:
0.7428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: (2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: C1=CC=C(C(=C1)CNCC2CCCO2)F
Tpsa: 21.26
Logp: 2.0943
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
(2-Fluoro-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
C1=CC=C(C(=C1)CNCC2CCCO2)F
Tpsa:
21.26
Logp:
2.0943
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4