CS-0463048
2-(Azetidin-3-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1308384-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463048-1g | In Stock | ₹ 1,15,078.20 |
| 2.5g | CS-0463048-2.5g | In Stock | ₹ 2,25,279.48 |
| 5g | CS-0463048-5g | In Stock | ₹ 3,33,341.76 |
| 10g | CS-0463048-10g | In Stock | ₹ 4,94,194.56 |
CS-0463048 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,078.20
GST (18%): ₹ 20,714.076
Total Price: ₹ 1,35,792.276
Purity
98%
MDL No
MFCD10000580
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂S
Molecular Weight
140.21
Synonyms
2-(azetidin-3-yl)-1,3-thiazole
SMILES
C1=CSC(=N1)C2CNC2
Tpsa
24.92
Logp
0.8299
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1308384-56-6 | 2-(3-azetidinyl)-1,3-thiazole | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD10000580
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 2-(azetidin-3-yl)-1,3-thiazole
SMILES: C1=CSC(=N1)C2CNC2
Tpsa: 24.92
Logp: 0.8299
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000580
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
2-(azetidin-3-yl)-1,3-thiazole
SMILES:
C1=CSC(=N1)C2CNC2
Tpsa:
24.92
Logp:
0.8299
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23381119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 6-benzyloxy-3-methoxynitrobenzene
SMILES: CC1CN(C(=O)C1=O)OCC2=CC=CC=C2
Tpsa: 46.61
Logp: 1.1656
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23381119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
6-benzyloxy-3-methoxynitrobenzene
SMILES:
CC1CN(C(=O)C1=O)OCC2=CC=CC=C2
Tpsa:
46.61
Logp:
1.1656
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₅NO₄S
Molecular Weight: 335.25
Synonyms: Ethyl(2-nitro-6-(pentafluorosulfanyl)phenyl)acetate
SMILES: CCOC(=O)CC1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
Tpsa: 69.44
Logp: 4.3578
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀F₅NO₄S
Molecular Weight:
335.25
Synonyms:
Ethyl(2-nitro-6-(pentafluorosulfanyl)phenyl)acetate
SMILES:
CCOC(=O)CC1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F
Tpsa:
69.44
Logp:
4.3578
H Acceptors:
4
H Donors:
0
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: C₂₉H₃₅OP
Molecular Weight: 430.56
Synonyms: dicyclohexyl-[2-(2-methoxynaphthalen-1-yl)phenyl]phosphane
SMILES: COC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5
Tpsa: 9.23
Logp: 8.288
H Acceptors: 1
H Donors: 0
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:
C₂₉H₃₅OP
Molecular Weight:
430.56
Synonyms:
dicyclohexyl-[2-(2-methoxynaphthalen-1-yl)phenyl]phosphane
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C3=CC=CC=C3P(C4CCCCC4)C5CCCCC5
Tpsa:
9.23
Logp:
8.288
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5