CS-0245661
11-(Chloromethyl)-12-formyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile
Manufacturer: ChemScene
CAS Number: 571155-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245661-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0245661-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0245661-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0245661-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0245661-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0245661-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0245661-10g | In Stock | ₹ 2,16,039.00 |
CS-0245661 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈ClN₃O₂
Molecular Weight
285.69
Synonyms
None
SMILES
N#CC(C(CCl)=C1C=O)=C2NC3=CC=CC=C3N2C1=O
Tpsa
78.13
Logp
2.20378
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 571155-05-0 | 11-(chloromethyl)-12-formyl-13-oxo-1,8-diazatricyclo[7.4.0.0,2,7]trideca-2,4,6,9,11-pentaene-10-carbonitrile | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClN₃O₂
Molecular Weight: 285.69
Synonyms: None
SMILES: N#CC(C(CCl)=C1C=O)=C2NC3=CC=CC=C3N2C1=O
Tpsa: 78.13
Logp: 2.20378
H Acceptors: 4
H Donors: 1
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:
C₁₄H₈ClN₃O₂
Molecular Weight:
285.69
Synonyms:
None
SMILES:
N#CC(C(CCl)=C1C=O)=C2NC3=CC=CC=C3N2C1=O
Tpsa:
78.13
Logp:
2.20378
H Acceptors:
4
H Donors:
1
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: C₈H₁₀N₂S
Molecular Weight: 166.24
Synonyms: None
SMILES: N#CC(N(C)C)C1=CC=CS1
Tpsa: 27.03
Logp: 1.87438
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀N₂S
Molecular Weight:
166.24
Synonyms:
None
SMILES:
N#CC(N(C)C)C1=CC=CS1
Tpsa:
27.03
Logp:
1.87438
H Acceptors:
3
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: cis-2,5-Dimethylmorpholin
SMILES: C[C@@H]1CO[C@H](C)CN1
Tpsa: 21.26
Logp: 0.3832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
cis-2,5-Dimethylmorpholin
SMILES:
C[C@@H]1CO[C@H](C)CN1
Tpsa:
21.26
Logp:
0.3832
H Acceptors:
2
H Donors:
1
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: C₁₆H₂₀N₄O
Molecular Weight: 284.36
Synonyms: None
SMILES: O=C(N1C=CN=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa: 50.16
Logp: 2.1054
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₄O
Molecular Weight:
284.36
Synonyms:
None
SMILES:
O=C(N1C=CN=C1)NC2CCN(CC3=CC=CC=C3)CC2
Tpsa:
50.16
Logp:
2.1054
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3