CS-0522603
2-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)acetic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1956311-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0522603-250mg | In Stock | ₹ 22,502.28 |
| 1g | CS-0522603-1g | In Stock | ₹ 43,293.36 |
CS-0522603 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,502.28
GST (18%): ₹ 4,050.41
Total Price: ₹ 26,552.69
Purity
98%
MDL No
MFCD29921017
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O₃
Molecular Weight
256.69
Synonyms
None
SMILES
O=C(O)CC1NCC2=CC=CC=C2NC1=O.[H]Cl
Tpsa
78.43
Logp
0.9934
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956311-00-4 | 2-(2-Oxo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepin-3-yl)acetic acid hydrochloride | A2B Chem | ₹ 24,555.72 - ₹ 45,346.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD29921017
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: None
SMILES: O=C(O)CC1NCC2=CC=CC=C2NC1=O.[H]Cl
Tpsa: 78.43
Logp: 0.9934
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29921017
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
None
SMILES:
O=C(O)CC1NCC2=CC=CC=C2NC1=O.[H]Cl
Tpsa:
78.43
Logp:
0.9934
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Br₂F₃N
Molecular Weight: 320.93
Synonyms: 2-Bromomethyl-3-trifluoromethyl-pyridine HBr
SMILES: FC(C1=CC=CN=C1CBr)(F)F.[H]Br
Tpsa: 12.89
Logp: 3.5732
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Br₂F₃N
Molecular Weight:
320.93
Synonyms:
2-Bromomethyl-3-trifluoromethyl-pyridine HBr
SMILES:
FC(C1=CC=CN=C1CBr)(F)F.[H]Br
Tpsa:
12.89
Logp:
3.5732
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27920634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Br₂NO
Molecular Weight: 282.96
Synonyms: None
SMILES: COC1=NC=CC=C1CBr.[H]Br
Tpsa: 22.12
Logp: 2.563
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27920634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Br₂NO
Molecular Weight:
282.96
Synonyms:
None
SMILES:
COC1=NC=CC=C1CBr.[H]Br
Tpsa:
22.12
Logp:
2.563
H Acceptors:
2
H Donors:
0
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: C₉H₂₀ClNO
Molecular Weight: 193.71
Synonyms: None
SMILES: CC(C)C(C1CCNCC1)O.[H]Cl
Tpsa: 32.26
Logp: 1.4247
H Acceptors: 2
H Donors: 2
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:
C₉H₂₀ClNO
Molecular Weight:
193.71
Synonyms:
None
SMILES:
CC(C)C(C1CCNCC1)O.[H]Cl
Tpsa:
32.26
Logp:
1.4247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2