CS-0364351
2-(2-Propionamidothiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 887576-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0364351-10g | In Stock | ₹ 1,17,388.32 |
CS-0364351 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
(2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES
CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa
79.29
Logp
1.1187
H Acceptors
4
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: (2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES: CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa: 79.29
Logp: 1.1187
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
(2-Propionylamino-thiazol-4-yl)-acetic acid
SMILES:
CCC(NC1=NC(CC(O)=O)=CS1)=O
Tpsa:
79.29
Logp:
1.1187
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES: C1=CC2CC1CN2CCO
Tpsa: 23.47
Logp: 0.239
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
2-(2-Azabicyclo[2.2.1]hept-5-EN-2-YL)ethanol
SMILES:
C1=CC2CC1CN2CCO
Tpsa:
23.47
Logp:
0.239
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: 2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol
SMILES: C1CC2CC1CN2CCO
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
2-(2-Azabicyclo[2.2.1]heptan-2-yl)ethanol
SMILES:
C1CC2CC1CN2CCO
Tpsa:
23.47
Logp:
0.463
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: C₈H₉IO₂
Molecular Weight: 264.06
Synonyms: 2-(2-Iodophenoxy)ethanol
SMILES: IC1=CC=CC=C1OCCO
Tpsa: 29.46
Logp: 1.6623
H Acceptors: 2
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:
C₈H₉IO₂
Molecular Weight:
264.06
Synonyms:
2-(2-Iodophenoxy)ethanol
SMILES:
IC1=CC=CC=C1OCCO
Tpsa:
29.46
Logp:
1.6623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3