CS-0765909
3-[2-(Acetylamino)propyl]-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 352554-94-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃
Molecular Weight
260.29
Synonyms
None
SMILES
CC(CC1=C(NC2=CC=CC=C12)C(O)=O)NC(C)=O
Tpsa
82.19
Logp
1.9332
H Acceptors
2
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352554-94-0 | 3-(2-Acetamidopropyl)-1H-indole-2-carboxylic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC(CC1=C(NC2=CC=CC=C12)C(O)=O)NC(C)=O
Tpsa: 82.19
Logp: 1.9332
H Acceptors: 2
H Donors: 3
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC(CC1=C(NC2=CC=CC=C12)C(O)=O)NC(C)=O
Tpsa:
82.19
Logp:
1.9332
H Acceptors:
2
H Donors:
3
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: C₁₀H₇BrN₂O
Molecular Weight: 251.08
Synonyms: None
SMILES: OC1=CN=C(N=C1)C1=CC=C(Br)C=C1
Tpsa: 46.01
Logp: 2.6117
H Acceptors: 3
H Donors: 1
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:
C₁₀H₇BrN₂O
Molecular Weight:
251.08
Synonyms:
None
SMILES:
OC1=CN=C(N=C1)C1=CC=C(Br)C=C1
Tpsa:
46.01
Logp:
2.6117
H Acceptors:
3
H Donors:
1
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: C₁₁H₉BrO₄
Molecular Weight: 285.09
Synonyms: None
SMILES: COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1
Tpsa: 59.67
Logp: 3.21052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₄
Molecular Weight:
285.09
Synonyms:
None
SMILES:
COC1=C(Br)C=C2OC(C)=C(C(O)=O)C2=C1
Tpsa:
59.67
Logp:
3.21052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃S
Molecular Weight: 287.33
Synonyms: None
SMILES: CC(=O)NC1=C(C(O)=O)C2=C(S1)C1=C(CC2)C=CC=C1
Tpsa: 66.4
Logp: 3.1703
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃S
Molecular Weight:
287.33
Synonyms:
None
SMILES:
CC(=O)NC1=C(C(O)=O)C2=C(S1)C1=C(CC2)C=CC=C1
Tpsa:
66.4
Logp:
3.1703
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2