CS-0137649
4,4'-(5,6,12,13-Tetrachloro-1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)dibenzoic acid
Manufacturer: ChemScene
CAS Number: 1103906-42-8
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₁₄Cl₄N₂O₈
Molecular Weight
768.34
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C2C3=C4C5=C(C(N(C6=CC=C(C=C6)C(O)=O)C(C5=CC(Cl)=C4C7=C(Cl)C=C8C1=C72)=O)=O)C=C3Cl)N(C9=CC=C(C=C9)C(O)=O)C8=O
Tpsa
149.36
Logp
9.3484
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₁₄Cl₄N₂O₈
Molecular Weight: 768.34
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C2C3=C4C5=C(C(N(C6=CC=C(C=C6)C(O)=O)C(C5=CC(Cl)=C4C7=C(Cl)C=C8C1=C72)=O)=O)C=C3Cl)N(C9=CC=C(C=C9)C(O)=O)C8=O
Tpsa: 149.36
Logp: 9.3484
H Acceptors: 6
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:
C₃₈H₁₄Cl₄N₂O₈
Molecular Weight:
768.34
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C2C3=C4C5=C(C(N(C6=CC=C(C=C6)C(O)=O)C(C5=CC(Cl)=C4C7=C(Cl)C=C8C1=C72)=O)=O)C=C3Cl)N(C9=CC=C(C=C9)C(O)=O)C8=O
Tpsa:
149.36
Logp:
9.3484
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD12913747
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrClNO₂
Molecular Weight: 292.56
Synonyms: 6-BroMo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES: O=C(C1NCCC2=C1C=CC(Br)=C2)O.[H]Cl
Tpsa: 49.33
Logp: 2.1423
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD12913747
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrClNO₂
Molecular Weight:
292.56
Synonyms:
6-BroMo-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid hydrochloride
SMILES:
O=C(C1NCCC2=C1C=CC(Br)=C2)O.[H]Cl
Tpsa:
49.33
Logp:
2.1423
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD29906755
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 3-Bromo-4-methyl-benzene-1,2-diamine
SMILES: NC1=CC=C(C)C(Br)=C1N
Tpsa: 52.04
Logp: 1.92192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29906755
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
3-Bromo-4-methyl-benzene-1,2-diamine
SMILES:
NC1=CC=C(C)C(Br)=C1N
Tpsa:
52.04
Logp:
1.92192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11869256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: None
SMILES: CC1=CC(Br)=C2C(N=CN2)=C1
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11869256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
None
SMILES:
CC1=CC(Br)=C2C(N=CN2)=C1
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0