CS-0245270
1,2,4,5-Tetrahydrospiro[1,4-benzodiazepine-3,1'-cyclohexane]-2,5-dione
Manufacturer: ChemScene
CAS Number: 1429900-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245270-50mg | In Stock | ₹ 33,108.00 |
| 100mg | CS-0245270-100mg | In Stock | ₹ 49,573.00 |
| 250mg | CS-0245270-250mg | In Stock | ₹ 70,666.00 |
| 500mg | CS-0245270-500mg | In Stock | ₹ 1,11,250.00 |
CS-0245270 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,108.00
GST (18%): ₹ 5,959.44
Total Price: ₹ 39,067.44
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₂
Molecular Weight
244.29
Synonyms
None
SMILES
O=C1NC2(C(NC3=CC=CC=C13)=O)CCCCC2
Tpsa
58.2
Logp
2.0714
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429900-99-1 | 1,2,4,5-tetrahydrospiro[1,4-benzodiazepine-3,1'-cyclohexane]-2,5-dione | A2B Chem | ₹ 35,155.00 - ₹ 42,542.00 |
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C1NC2(C(NC3=CC=CC=C13)=O)CCCCC2
Tpsa: 58.2
Logp: 2.0714
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C1NC2(C(NC3=CC=CC=C13)=O)CCCCC2
Tpsa:
58.2
Logp:
2.0714
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: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: None
SMILES: O=C(O)CC1OC2=CC=C(Cl)C=C2NC1=O
Tpsa: 75.63
Logp: 1.5142
H Acceptors: 3
H Donors: 2
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:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
None
SMILES:
O=C(O)CC1OC2=CC=C(Cl)C=C2NC1=O
Tpsa:
75.63
Logp:
1.5142
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₄Cl₂N₂O₂
Molecular Weight: 323.26
Synonyms: None
SMILES: CC1=CC(OC)=C(OC)C=C1CN2CCNCC2.[H]Cl.[H]Cl
Tpsa: 33.73
Logp: 2.26102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄Cl₂N₂O₂
Molecular Weight:
323.26
Synonyms:
None
SMILES:
CC1=CC(OC)=C(OC)C=C1CN2CCNCC2.[H]Cl.[H]Cl
Tpsa:
33.73
Logp:
2.26102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₃S
Molecular Weight: 266.24
Synonyms: {[4-(Trifluoromethoxy)benzyl]sulfanyl}acetic acid
SMILES: C1=C(C=CC(=C1)OC(F)(F)F)CSCC(=O)O
Tpsa: 46.53
Logp: 2.903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O₃S
Molecular Weight:
266.24
Synonyms:
{[4-(Trifluoromethoxy)benzyl]sulfanyl}acetic acid
SMILES:
C1=C(C=CC(=C1)OC(F)(F)F)CSCC(=O)O
Tpsa:
46.53
Logp:
2.903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5