CS-0588876
5-(Chloromethyl)isoxazol-3-yl (3-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 866154-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588876-5g | In Stock | ₹ 1,52,902.00 |
CS-0588876 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,52,902.00
GST (18%): ₹ 27,522.36
Total Price: ₹ 1,80,424.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H8Cl2N2O3
Molecular Weight
287.10
Synonyms
Carbamic acid, (3-chlorophenyl)-, 5-(chloromethyl)-3-isoxazolyl ester (9CI)
SMILES
C1=CC(=CC(=C1)Cl)NC(=O)OC2=NOC(=C2)CCl
Tpsa
64.36
Logp
3.6777
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C11H8Cl2N2O3
Molecular Weight: 287.10
Synonyms: Carbamic acid, (3-chlorophenyl)-, 5-(chloromethyl)-3-isoxazolyl ester (9CI)
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)OC2=NOC(=C2)CCl
Tpsa: 64.36
Logp: 3.6777
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:
C11H8Cl2N2O3
Molecular Weight:
287.10
Synonyms:
Carbamic acid, (3-chlorophenyl)-, 5-(chloromethyl)-3-isoxazolyl ester (9CI)
SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)OC2=NOC(=C2)CCl
Tpsa:
64.36
Logp:
3.6777
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: 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