CS-1004735
Benzoic acid, 3-amino-4-chloro-, 2-(diethylamino)ethyl ester
Manufacturer: ChemScene
CAS Number: 754936-74-8
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
C₁₃H₁₉ClN₂O₂
Molecular Weight
270.76
Synonyms
None
SMILES
O=C(OCCN(CC)CC)C1=CC=C(Cl)C(N)=C1
Tpsa
55.56
Logp
2.4208
H Acceptors
4
H Donors
1
Rotatable Bonds
6
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: None
SMILES: O=C(OCCN(CC)CC)C1=CC=C(Cl)C(N)=C1
Tpsa: 55.56
Logp: 2.4208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
None
SMILES:
O=C(OCCN(CC)CC)C1=CC=C(Cl)C(N)=C1
Tpsa:
55.56
Logp:
2.4208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₄
Molecular Weight: 369.45
Synonyms: None
SMILES: OC1=CC=C(C=C1OCC)CC2=NCCC=3C=C(OCC)C(OCC)=CC23
Tpsa: 60.28
Logp: 4.1762
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₄
Molecular Weight:
369.45
Synonyms:
None
SMILES:
OC1=CC=C(C=C1OCC)CC2=NCCC=3C=C(OCC)C(OCC)=CC23
Tpsa:
60.28
Logp:
4.1762
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO₅S
Molecular Weight: 312.14
Synonyms: None
SMILES: C(O)(=O)[C@@H]1N2[C@](S(=O)(=O)C1(C)C)([C@@H](Br)C2=O)[H]
Tpsa: 91.75
Logp: -0.4216
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₅S
Molecular Weight:
312.14
Synonyms:
None
SMILES:
C(O)(=O)[C@@H]1N2[C@](S(=O)(=O)C1(C)C)([C@@H](Br)C2=O)[H]
Tpsa:
91.75
Logp:
-0.4216
H Acceptors:
4
H Donors:
1
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: C₁₇H₃₃NO₇
Molecular Weight: 363.45
Synonyms: None
SMILES: C(O)[C@]1(O)[C@@H](OCC2CCCCC2)[C@H](O)[C@@H](O)[C@@H](NC(CO)CO)C1
Tpsa: 142.64
Logp: -1.8878
H Acceptors: 8
H Donors: 7
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃NO₇
Molecular Weight:
363.45
Synonyms:
None
SMILES:
C(O)[C@]1(O)[C@@H](OCC2CCCCC2)[C@H](O)[C@@H](O)[C@@H](NC(CO)CO)C1
Tpsa:
142.64
Logp:
-1.8878
H Acceptors:
8
H Donors:
7
Rotatable Bonds:
8