CS-0336277
(2-Chloroacetyl)tyrosine
Manufacturer: ChemScene
CAS Number: 23965-60-8
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
C₁₁H₁₂ClNO₄
Molecular Weight
257.67
Synonyms
N-chloroacetyl-tyrosine
SMILES
OC1=CC=C(CC(NC(CCl)=O)C(O)=O)C=C1
Tpsa
86.63
Logp
0.7429
H Acceptors
3
H Donors
3
Rotatable Bonds
5
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: C₁₁H₁₂ClNO₄
Molecular Weight: 257.67
Synonyms: N-chloroacetyl-tyrosine
SMILES: OC1=CC=C(CC(NC(CCl)=O)C(O)=O)C=C1
Tpsa: 86.63
Logp: 0.7429
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂ClNO₄
Molecular Weight:
257.67
Synonyms:
N-chloroacetyl-tyrosine
SMILES:
OC1=CC=C(CC(NC(CCl)=O)C(O)=O)C=C1
Tpsa:
86.63
Logp:
0.7429
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₂
Molecular Weight: 286.37
Synonyms: 1,5-Bis(4-aminophenoxy)pentane
SMILES: C(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa: 70.5
Logp: 3.4791
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₂
Molecular Weight:
286.37
Synonyms:
1,5-Bis(4-aminophenoxy)pentane
SMILES:
C(CCOC1=CC=C(C=C1)N)CCOC2=CC=C(C=C2)N
Tpsa:
70.5
Logp:
3.4791
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES: C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa: 54.37
Logp: 1.601
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
6-HYDROXY-1-PHENYL-1,3-HEXANEDIONE
SMILES:
C1=CC=C(C=C1)C(=O)CC(=O)CCCO
Tpsa:
54.37
Logp:
1.601
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃S
Molecular Weight: 177.22
Synonyms: None
SMILES: O=S1(CCN(C(C)=O)CC1)=O
Tpsa: 54.45
Logp: -0.7367
H Acceptors: 3
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:
C₆H₁₁NO₃S
Molecular Weight:
177.22
Synonyms:
None
SMILES:
O=S1(CCN(C(C)=O)CC1)=O
Tpsa:
54.45
Logp:
-0.7367
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0