CS-0914247
2-(4-(2-(2-aminothiazol-4-yl)acetamido)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1365244-64-9
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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
C₁₃H₁₃N₃O₃S
Molecular Weight
291.33
Synonyms
None
SMILES
O=C(O)CC1=CC=C(C=C1)NC(=O)CC=2N=C(SC2)N
Tpsa
105.31
Logp
1.5336
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1365244-64-9 | 4-[[2-(2-Amino-4-thiazolyl)acetyl]amino]-benzeneaceticAcid | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₃N₃O₃S
Molecular Weight: 291.33
Synonyms: None
SMILES: O=C(O)CC1=CC=C(C=C1)NC(=O)CC=2N=C(SC2)N
Tpsa: 105.31
Logp: 1.5336
H Acceptors: 5
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:
C₁₃H₁₃N₃O₃S
Molecular Weight:
291.33
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(C=C1)NC(=O)CC=2N=C(SC2)N
Tpsa:
105.31
Logp:
1.5336
H Acceptors:
5
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C(C(O)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 63.32
Logp: 1.7824
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C(C(O)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
63.32
Logp:
1.7824
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C(C(O)=O)[C@@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 63.32
Logp: 1.7824
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C(C(O)=O)[C@@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
63.32
Logp:
1.7824
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: C(C(O)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 63.32
Logp: 1.7824
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
C(C(O)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
63.32
Logp:
1.7824
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4