CS-0126746
2,3,4,5-Tetrahydro-1h-1,4-benzodiazepine
Manufacturer: ChemScene
CAS Number: 5946-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126746-250mg | In Stock | ₹ 5,607.00 |
| 1g | CS-0126746-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0126746-5g | In Stock | ₹ 50,107.00 |
| 25g | CS-0126746-25g | In Stock | ₹ 1,49,787.00 |
CS-0126746 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD03789577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine
SMILES
C12=CC=CC=C1NCCNC2
Tpsa
24.06
Logp
1.2017
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5946-39-4 | 2,3,4,5-Tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 6,675.00 - ₹ 1,63,493.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03789577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: C12=CC=CC=C1NCCNC2
Tpsa: 24.06
Logp: 1.2017
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03789577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
C12=CC=CC=C1NCCNC2
Tpsa:
24.06
Logp:
1.2017
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:
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