CS-0230702
2,3,4,5-Tetrahydro-1H-pyrido[3,4-b][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 1384429-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230702-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0230702-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0230702-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0230702-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0230702-1g | In Stock | ₹ 1,24,600.00 |
CS-0230702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃
Molecular Weight
149.19
Synonyms
None
SMILES
C1(C=NC=C2)=C2NCCCN1
Tpsa
36.95
Logp
1.3091
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 1384429-80-4 | 1H,2H,3H,4H,5H-Pyrido[3,4-b][1,4]diazepine | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: C1(C=NC=C2)=C2NCCCN1
Tpsa: 36.95
Logp: 1.3091
H Acceptors: 3
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
C1(C=NC=C2)=C2NCCCN1
Tpsa:
36.95
Logp:
1.3091
H Acceptors:
3
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: C₁₀H₁₄ClNO₄S₂
Molecular Weight: 311.81
Synonyms: ethyl 4-([(5-chlorothien-2-yl)sulfonyl]amino)butanoate
SMILES: O=C(OCC)CCCNS(=O)(C1=CC=C(Cl)S1)=O
Tpsa: 72.47
Logp: 2.0231
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₄S₂
Molecular Weight:
311.81
Synonyms:
ethyl 4-([(5-chlorothien-2-yl)sulfonyl]amino)butanoate
SMILES:
O=C(OCC)CCCNS(=O)(C1=CC=C(Cl)S1)=O
Tpsa:
72.47
Logp:
2.0231
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClN₂O₅S
Molecular Weight: 368.79
Synonyms: Benzoic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-chloro
SMILES: O=C(O)C1=CC=C(Cl)C=C1NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O
Tpsa: 112.57
Logp: 2.7974
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClN₂O₅S
Molecular Weight:
368.79
Synonyms:
Benzoic acid, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-4-chloro
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O
Tpsa:
112.57
Logp:
2.7974
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃Cl₂NO
Molecular Weight: 352.30
Synonyms: None
SMILES: O=C(N(C12CC3CC(C2)CC(C3)C1)CC4=CC=C(Cl)C=C4)CCl
Tpsa: 20.31
Logp: 4.8762
H Acceptors: 1
H Donors: 0
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:
C₁₉H₂₃Cl₂NO
Molecular Weight:
352.30
Synonyms:
None
SMILES:
O=C(N(C12CC3CC(C2)CC(C3)C1)CC4=CC=C(Cl)C=C4)CCl
Tpsa:
20.31
Logp:
4.8762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4