CS-0961956
3-(2-(Methylthio)ethyl)-3,4-dihydro-1H-benzo[E][1,4]diazepine-2,5-dione
Manufacturer: ChemScene
CAS Number: 273204-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0961956-2.5g | In Stock | ₹ 1,27,537.00 |
| 5g | CS-0961956-5g | In Stock | ₹ 1,88,235.00 |
| 10g | CS-0961956-10g | In Stock | ₹ 2,79,104.00 |
CS-0961956 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,537.00
GST (18%): ₹ 22,956.66
Total Price: ₹ 1,50,493.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
None
SMILES
O=C1NC(C(=O)NC=2C=CC=CC12)CCSC
Tpsa
58.2
Logp
1.4902
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: O=C1NC(C(=O)NC=2C=CC=CC12)CCSC
Tpsa: 58.2
Logp: 1.4902
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
O=C1NC(C(=O)NC=2C=CC=CC12)CCSC
Tpsa:
58.2
Logp:
1.4902
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: None
SMILES: O=C1NC(C)CNC=2C=CC=CC12
Tpsa: 41.13
Logp: 1.2304
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
None
SMILES:
O=C1NC(C)CNC=2C=CC=CC12
Tpsa:
41.13
Logp:
1.2304
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₁F₂NO
Molecular Weight: 211.21
Synonyms: None
SMILES: O=C1N(C2=CC=C(F)C=C2F)CCCC1
Tpsa: 20.31
Logp: 2.4817
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO
Molecular Weight:
211.21
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(F)C=C2F)CCCC1
Tpsa:
20.31
Logp:
2.4817
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: None
SMILES: O=C(N)C=1C=CC=CC1CS(=O)(=O)N
Tpsa: 103.25
Logp: -0.426
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
None
SMILES:
O=C(N)C=1C=CC=CC1CS(=O)(=O)N
Tpsa:
103.25
Logp:
-0.426
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3