CS-0264701
2-{4h,6h,7h-pyrano[4,3-d][1,3]thiazol-2-yl}acetonitrile
Manufacturer: ChemScene
CAS Number: 850349-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264701-50mg | In Stock | ₹ 21,732.24 |
| 100mg | CS-0264701-100mg | In Stock | ₹ 32,598.36 |
CS-0264701 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂OS
Molecular Weight
180.23
Synonyms
(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES
N#CCC1=NC2=C(COCC2)S1
Tpsa
45.91
Logp
1.28188
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850349-44-9 | 2-(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)acetonitrile | A2B Chem | ₹ 44,576.76 - ₹ 59,892.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: (6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES: N#CCC1=NC2=C(COCC2)S1
Tpsa: 45.91
Logp: 1.28188
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
(6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-yl)-acetonitrile
SMILES:
N#CCC1=NC2=C(COCC2)S1
Tpsa:
45.91
Logp:
1.28188
H Acceptors:
4
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)C1=CC(N(CCC2)CC2N)=NC=C1
Tpsa: 79.45
Logp: 0.7073
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(N(CCC2)CC2N)=NC=C1
Tpsa:
79.45
Logp:
0.7073
H Acceptors:
4
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: C10H8ClN3O2
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(NNC(CCl)=O)C1=CC=C(C#N)C=C1
Tpsa: 81.99
Logp: 0.55808
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:
C10H8ClN3O2
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(NNC(CCl)=O)C1=CC=C(C#N)C=C1
Tpsa:
81.99
Logp:
0.55808
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: C₈H₉ClN₂O₅S
Molecular Weight: 280.69
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(OC)C)=O
Tpsa: 89.75
Logp: 1.4301
H Acceptors: 5
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:
C₈H₉ClN₂O₅S
Molecular Weight:
280.69
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1Cl)(N(OC)C)=O
Tpsa:
89.75
Logp:
1.4301
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4