CS-0126747
1,2,3,4,5,6-Hexahydro-1,6-benzodiazocine
Manufacturer: ChemScene
CAS Number: 39161-58-5
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Purity
98%
MDL No
MFCD06245444
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
N,N'-Tetramethylen-o-phenylendiamin
SMILES
C12=CC=CC=C1NCCCCN2
Tpsa
24.06
Logp
2.3042
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39161-58-5 | 1,2,3,4,5,6-Hexahydro-benzo[b][1,4]diazocine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD06245444
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: N,N'-Tetramethylen-o-phenylendiamin
SMILES: C12=CC=CC=C1NCCCCN2
Tpsa: 24.06
Logp: 2.3042
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06245444
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
N,N'-Tetramethylen-o-phenylendiamin
SMILES:
C12=CC=CC=C1NCCCCN2
Tpsa:
24.06
Logp:
2.3042
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06245445
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₂O₄
Molecular Weight: 261.06
Synonyms: None
SMILES: O=C(O)C(CC(C1=CC=C(Cl)C=C1Cl)=O)=O
Tpsa: 71.44
Logp: 2.2199
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06245445
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₂O₄
Molecular Weight:
261.06
Synonyms:
None
SMILES:
O=C(O)C(CC(C1=CC=C(Cl)C=C1Cl)=O)=O
Tpsa:
71.44
Logp:
2.2199
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04967382
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂O₄
Molecular Weight: 275.08
Synonyms: 4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES: O=C(OC)C(CC(C1=CC=C(Cl)C=C1Cl)=O)=O
Tpsa: 60.44
Logp: 2.3083
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04967382
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂O₄
Molecular Weight:
275.08
Synonyms:
4-(2,4-DICHLORO-PHENYL)-2,4-DIOXO-BUTYRIC ACID METHYL ESTER
SMILES:
O=C(OC)C(CC(C1=CC=C(Cl)C=C1Cl)=O)=O
Tpsa:
60.44
Logp:
2.3083
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06245446
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₇
Molecular Weight: 296.27
Synonyms: 2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER
SMILES: O=C(OC)C(CC(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O
Tpsa: 88.13
Logp: 1.0273
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD06245446
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₇
Molecular Weight:
296.27
Synonyms:
2,4-DIOXO-4-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRIC ACID METHYL ESTER
SMILES:
O=C(OC)C(CC(C1=CC(OC)=C(OC)C(OC)=C1)=O)=O
Tpsa:
88.13
Logp:
1.0273
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7