CS-0852011
2,3,4,5-Tetrahydro-1H-benzo[E][1,4]diazepin-7-ylamine 2hcl
Manufacturer: ChemScene
CAS Number: 1956380-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0852011-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0852011-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-0852011-5g | In Stock | ₹ 83,934.36 |
CS-0852011 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅Cl₂N₃
Molecular Weight
236.14
Synonyms
None
SMILES
Cl.Cl.NC1=CC=C2NCCNCC2=C1
Tpsa
50.08
Logp
1.6275
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅Cl₂N₃
Molecular Weight: 236.14
Synonyms: None
SMILES: Cl.Cl.NC1=CC=C2NCCNCC2=C1
Tpsa: 50.08
Logp: 1.6275
H Acceptors: 3
H Donors: 3
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:
C₉H₁₅Cl₂N₃
Molecular Weight:
236.14
Synonyms:
None
SMILES:
Cl.Cl.NC1=CC=C2NCCNCC2=C1
Tpsa:
50.08
Logp:
1.6275
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₅IN₂O₃
Molecular Weight: 374.17
Synonyms: None
SMILES: O=C1NCCN(C(=O)OCC2=CC=CC=C2)CC1I
Tpsa: 58.64
Logp: 1.5586
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₃
Molecular Weight:
374.17
Synonyms:
None
SMILES:
O=C1NCCN(C(=O)OCC2=CC=CC=C2)CC1I
Tpsa:
58.64
Logp:
1.5586
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁N₃O₆
Molecular Weight: 303.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(NN)CC1OC(=O)C(=O)O
Tpsa: 131.19
Logp: -0.1969
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₃O₆
Molecular Weight:
303.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(NN)CC1OC(=O)C(=O)O
Tpsa:
131.19
Logp:
-0.1969
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN₅
Molecular Weight: 292.56
Synonyms: None
SMILES: Cl.N=C(N)NC(=N)NC1=CC=C(Br)C=C1
Tpsa: 97.78
Logp: 1.70064
H Acceptors: 2
H Donors: 5
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:
C₈H₁₁BrClN₅
Molecular Weight:
292.56
Synonyms:
None
SMILES:
Cl.N=C(N)NC(=N)NC1=CC=C(Br)C=C1
Tpsa:
97.78
Logp:
1.70064
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1