CS-0172076
tert-Butyl9-methyl-1,2,3,5-tetrahydro-4h-benzo[e][1,4]diazepine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 886364-23-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172076-1g | In Stock | ₹ 17,355.00 |
| 5g | CS-0172076-5g | In Stock | ₹ 58,918.00 |
| 25g | CS-0172076-25g | In Stock | ₹ 2,34,871.00 |
CS-0172076 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES
CC1=C2C(=CC=C1)CN(CCN2)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
3.15762
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BOC-9-METHYL-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE | 886364-23-4 | MFCD07369862 | 5g | eMolecules | ₹ 84,081.86 | |
 | 886364-23-4 | 4-Boc-9-methyl-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 21,004.00 - ₹ 66,750.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES: CC1=C2C(=CC=C1)CN(CCN2)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 3.15762
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
SMILES:
CC1=C2C(=CC=C1)CN(CCN2)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
3.15762
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 9-Methyl-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine
SMILES: CC1=C2C(=CC=C1)CNCCN2
Tpsa: 24.06
Logp: 1.51012
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
9-Methyl-2,3,4,5-tetrahydro-1hbenzo[e][1,4]diazepine
SMILES:
CC1=C2C(=CC=C1)CNCCN2
Tpsa:
24.06
Logp:
1.51012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 4-Methyl-1H-benzimidazole-2-carboxylic acid
SMILES: CC1=C2C(=CC=C1)NC(=N2)C(=O)O
Tpsa: 65.98
Logp: 1.56952
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
4-Methyl-1H-benzimidazole-2-carboxylic acid
SMILES:
CC1=C2C(=CC=C1)NC(=N2)C(=O)O
Tpsa:
65.98
Logp:
1.56952
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine
SMILES: CC1=C2C(=NC=C1Br)NC=N2
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
6-bromo-7-methyl-1H-imidazo[4,5-b]pyridine
SMILES:
CC1=C2C(=NC=C1Br)NC=N2
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0