CS-0172177
7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 422318-36-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172177-1g | In Stock | ₹ 14,031.84 |
| 5g | CS-0172177-5g | In Stock | ₹ 48,854.76 |
| 25g | CS-0172177-25g | In Stock | ₹ 1,94,135.64 |
CS-0172177 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
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
7-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
SMILES
CC1=CC2=C(C=C1)NCCNC2
Tpsa
24.06
Logp
1.51012
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422318-36-3 | 7-Methyl-2,3,4,5-tetrahydro-1h-benzo[e][1,4]diazepine | A2B Chem | ₹ 15,743.04 - ₹ 50,565.96 |
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
Compare Similar Items
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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: 7-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
SMILES: CC1=CC2=C(C=C1)NCCNC2
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:
7-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine dihydrochloride
SMILES:
CC1=CC2=C(C=C1)NCCNC2
Tpsa:
24.06
Logp:
1.51012
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: 6-Fluoro-5-methyl-1H-indole-2-carboxylic acid
SMILES: CC1=CC2=C(C=C1F)NC(=C2)C(=O)O
Tpsa: 53.09
Logp: 2.31362
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
6-Fluoro-5-methyl-1H-indole-2-carboxylic acid
SMILES:
CC1=CC2=C(C=C1F)NC(=C2)C(=O)O
Tpsa:
53.09
Logp:
2.31362
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN
Molecular Weight: 177.63
Synonyms: 1-Chloro-3-methyl-isoquinoline
SMILES: CC1=CC2=CC=CC=C2C(=N1)Cl
Tpsa: 12.89
Logp: 3.19662
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN
Molecular Weight:
177.63
Synonyms:
1-Chloro-3-methyl-isoquinoline
SMILES:
CC1=CC2=CC=CC=C2C(=N1)Cl
Tpsa:
12.89
Logp:
3.19662
H Acceptors:
1
H Donors:
0
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: C₁₂H₂₁N₃O₂
Molecular Weight: 239.31
Synonyms: Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES: CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa: 56.15
Logp: 2.31422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₂
Molecular Weight:
239.31
Synonyms:
Carbamic acid, N-[1-(1,4-dimethyl-1H-imidazol-2-yl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
CC1=CN(C(C(NC(OC(C)(C)C)=O)C)=N1)C
Tpsa:
56.15
Logp:
2.31422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2