CS-0116897
Tetrahydro-2-furanylmethyl chloroacetate
Manufacturer: ChemScene
CAS Number: 702-26-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁ClO₃
Molecular Weight
178.61
Synonyms
Tetrahydrofuran-2-ylmethyl chloroacetate
SMILES
O=C(OCC1OCCC1)CCl
Tpsa
35.53
Logp
0.9474
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 702-26-1 | tetrahydrofuran-2-ylmethyl chloroacetate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClO₃
Molecular Weight: 178.61
Synonyms: Tetrahydrofuran-2-ylmethyl chloroacetate
SMILES: O=C(OCC1OCCC1)CCl
Tpsa: 35.53
Logp: 0.9474
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:
C₇H₁₁ClO₃
Molecular Weight:
178.61
Synonyms:
Tetrahydrofuran-2-ylmethyl chloroacetate
SMILES:
O=C(OCC1OCCC1)CCl
Tpsa:
35.53
Logp:
0.9474
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: N-chloroacetyl-2-methyl-piperidine
SMILES: CC1N(C(CCl)=O)CCCC1
Tpsa: 20.31
Logp: 1.6262
H Acceptors: 1
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
N-chloroacetyl-2-methyl-piperidine
SMILES:
CC1N(C(CCl)=O)CCCC1
Tpsa:
20.31
Logp:
1.6262
H Acceptors:
1
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: C₉H₆Cl₂F₃NO
Molecular Weight: 272.05
Synonyms: 4-Chloracetamino-1-chlor-2-trifluormethyl-benzol
SMILES: O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CCl
Tpsa: 29.1
Logp: 3.5361
H Acceptors: 1
H Donors: 1
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:
C₉H₆Cl₂F₃NO
Molecular Weight:
272.05
Synonyms:
4-Chloracetamino-1-chlor-2-trifluormethyl-benzol
SMILES:
O=C(NC1=CC=C(Cl)C(C(F)(F)F)=C1)CCl
Tpsa:
29.1
Logp:
3.5361
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrCl₂O
Molecular Weight: 269.95
Synonyms: None
SMILES: ClC1=C(OCCBr)C(Cl)=CC=C1
Tpsa: 9.23
Logp: 3.7671
H Acceptors: 1
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:
C₈H₇BrCl₂O
Molecular Weight:
269.95
Synonyms:
None
SMILES:
ClC1=C(OCCBr)C(Cl)=CC=C1
Tpsa:
9.23
Logp:
3.7671
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3