CS-0541061
Methyl (3-(chloromethyl)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 99233-53-1
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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
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
None
SMILES
O=C(OC)NC1=CC=CC(CCl)=C1
Tpsa
38.33
Logp
2.6037
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: None
SMILES: O=C(OC)NC1=CC=CC(CCl)=C1
Tpsa: 38.33
Logp: 2.6037
H Acceptors: 2
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=CC(CCl)=C1
Tpsa:
38.33
Logp:
2.6037
H Acceptors:
2
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: None
SMILES: CS(=O)(N(C1=CC=C(Br)C=C1)C)=O
Tpsa: 37.38
Logp: 1.8449
H Acceptors: 2
H Donors: 0
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
None
SMILES:
CS(=O)(N(C1=CC=C(Br)C=C1)C)=O
Tpsa:
37.38
Logp:
1.8449
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₅NO
Molecular Weight: 249.31
Synonyms: 10172-49-3
SMILES: COC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
Tpsa: 22.12
Logp: 3.8342
H Acceptors: 2
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:
C₁₇H₁₅NO
Molecular Weight:
249.31
Synonyms:
10172-49-3
SMILES:
COC1=CC=C(C=C1)CC2=NC=CC3=CC=CC=C32
Tpsa:
22.12
Logp:
3.8342
H Acceptors:
2
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: C₁₈H₂₃NO₂
Molecular Weight: 285.38
Synonyms: N-Formyl Octabase
SMILES: COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2C=O
Tpsa: 29.54
Logp: 3.339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₂
Molecular Weight:
285.38
Synonyms:
N-Formyl Octabase
SMILES:
COC1=CC=C(C=C1)CC2C3=C(CCCC3)CCN2C=O
Tpsa:
29.54
Logp:
3.339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4