CS-0506642
5-Chloro-3-methylisoxazole
Manufacturer: ChemScene
CAS Number: 1314938-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0506642-10g | In Stock | ₹ 3,17,018.00 |
CS-0506642 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,17,018.00
GST (18%): ₹ 57,063.24
Total Price: ₹ 3,74,081.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₄ClNO
Molecular Weight
117.53
Synonyms
5-Chloro-3-methyl-1,2-oxazole
SMILES
CC1=NOC(Cl)=C1
Tpsa
26.03
Logp
1.63642
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314938-49-2 | 5-chloro-3-methyl-1,2-oxazole | A2B Chem | ₹ 34,710.00 - ₹ 1,31,809.00 |
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄ClNO
Molecular Weight: 117.53
Synonyms: 5-Chloro-3-methyl-1,2-oxazole
SMILES: CC1=NOC(Cl)=C1
Tpsa: 26.03
Logp: 1.63642
H Acceptors: 2
H Donors: 0
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:
C₄H₄ClNO
Molecular Weight:
117.53
Synonyms:
5-Chloro-3-methyl-1,2-oxazole
SMILES:
CC1=NOC(Cl)=C1
Tpsa:
26.03
Logp:
1.63642
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: None
SMILES: OC1(C)CCC(NC)CC1
Tpsa: 32.26
Logp: 0.8994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
None
SMILES:
OC1(C)CCC(NC)CC1
Tpsa:
32.26
Logp:
0.8994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: (2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES: N[C@H](C(C)C)CN1CCCCC1
Tpsa: 29.26
Logp: 1.4556
H Acceptors: 2
H Donors: 1
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
(2R)-3-Methyl-1-(1-piperidinyl)-2-butanamine
SMILES:
N[C@H](C(C)C)CN1CCCCC1
Tpsa:
29.26
Logp:
1.4556
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11153389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: N-(2-Fluorophenyl)glycine methyl ester
SMILES: COC(=O)CNC1=CC=CC=C1F
Tpsa: 38.33
Logp: 1.4106
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11153389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
N-(2-Fluorophenyl)glycine methyl ester
SMILES:
COC(=O)CNC1=CC=CC=C1F
Tpsa:
38.33
Logp:
1.4106
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3