CS-0588877
5-(Chloromethyl)isoxazol-3-yl butylcarbamate
Manufacturer: ChemScene
CAS Number: 866154-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0588877-100mg | In Stock | ₹ 1,00,837.00 |
CS-0588877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H13ClN2O3
Molecular Weight
232.66
Synonyms
None
SMILES
CCCCNC(=O)OC1=NOC(=C1)CCl
Tpsa
64.36
Logp
2.3019
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866154-17-8 | 5-(chloromethyl)-1,2-oxazol-3-yl N-butylcarbamate | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
SAFETY INFORMATION
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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: C9H13ClN2O3
Molecular Weight: 232.66
Synonyms: None
SMILES: CCCCNC(=O)OC1=NOC(=C1)CCl
Tpsa: 64.36
Logp: 2.3019
H Acceptors: 4
H Donors: 1
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:
C9H13ClN2O3
Molecular Weight:
232.66
Synonyms:
None
SMILES:
CCCCNC(=O)OC1=NOC(=C1)CCl
Tpsa:
64.36
Logp:
2.3019
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁ClN₂O₂
Molecular Weight: 286.71
Synonyms: 4-[(3-chloro-2-cyanophenyl)amino]phenyl acetate
SMILES: CC(=O)OC1=CC=C(C=C1)NC2=C(C(=CC=C2)Cl)C#N
Tpsa: 62.12
Logp: 3.88058
H Acceptors: 4
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:
C₁₅H₁₁ClN₂O₂
Molecular Weight:
286.71
Synonyms:
4-[(3-chloro-2-cyanophenyl)amino]phenyl acetate
SMILES:
CC(=O)OC1=CC=C(C=C1)NC2=C(C(=CC=C2)Cl)C#N
Tpsa:
62.12
Logp:
3.88058
H Acceptors:
4
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: C₁₆H₁₆O₃S
Molecular Weight: 288.36
Synonyms: ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate
SMILES: CCOC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)SC
Tpsa: 35.53
Logp: 4.3775
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:
C₁₆H₁₆O₃S
Molecular Weight:
288.36
Synonyms:
ethyl 3-[4-(methylsulfanyl)phenoxy]benzoate
SMILES:
CCOC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)SC
Tpsa:
35.53
Logp:
4.3775
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid
SMILES: CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C
Tpsa: 86.63
Logp: 2.70582
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
2-({[3-methyl-4-(propan-2-yl)phenyl]amino}methyl)butanedioic acid
SMILES:
CC1=C(C=CC(=C1)NCC(CC(=O)O)C(=O)O)C(C)C
Tpsa:
86.63
Logp:
2.70582
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7