CS-0359021
2,7-Diaminooctanedioic acid
Manufacturer: ChemScene
CAS Number: 84211-42-7
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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
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
2,7-diaminosuberic acid
SMILES
C(CCC(C(=O)O)N)CC(C(=O)O)N
Tpsa
126.64
Logp
-0.6294
H Acceptors
4
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84211-42-7 | 2,7-diaminooctanedioic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2,7-diaminosuberic acid
SMILES: C(CCC(C(=O)O)N)CC(C(=O)O)N
Tpsa: 126.64
Logp: -0.6294
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2,7-diaminosuberic acid
SMILES:
C(CCC(C(=O)O)N)CC(C(=O)O)N
Tpsa:
126.64
Logp:
-0.6294
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂N
Molecular Weight: 226.10
Synonyms: 2,7-Dichloro-4,8-dimethyl-quinoline
SMILES: CC1=CC(=NC2=C(C)C(=CC=C12)Cl)Cl
Tpsa: 12.89
Logp: 4.15844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂N
Molecular Weight:
226.10
Synonyms:
2,7-Dichloro-4,8-dimethyl-quinoline
SMILES:
CC1=CC(=NC2=C(C)C(=CC=C12)Cl)Cl
Tpsa:
12.89
Logp:
4.15844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃OS
Molecular Weight: 181.21
Synonyms: 2,7-Dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES: CC1=CC(=O)N2C(=N1)SC(=N2)C
Tpsa: 47.26
Logp: 0.76784
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃OS
Molecular Weight:
181.21
Synonyms:
2,7-Dimethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES:
CC1=CC(=O)N2C(=N1)SC(=N2)C
Tpsa:
47.26
Logp:
0.76784
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: 2,8-dimethyl-4,5-dihydrofuro[4,5-e][1,3]benzothiazole-7-carboxylic acid
SMILES: CC1=C(C(=O)O)OC2=C1C3=C(CC2)SC(=N3)C
Tpsa: 63.33
Logp: 2.81674
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:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
2,8-dimethyl-4,5-dihydrofuro[4,5-e][1,3]benzothiazole-7-carboxylic acid
SMILES:
CC1=C(C(=O)O)OC2=C1C3=C(CC2)SC(=N3)C
Tpsa:
63.33
Logp:
2.81674
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1