CS-0326030
3-(2,3-Dihydroimidazo[2,1-b]thiazol-6-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 889972-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0326030-5g | In Stock | ₹ 1,87,119.72 |
CS-0326030 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
SMILES
O=C(O)CCC1=CN2C(SCC2)=N1
Tpsa
55.12
Logp
1.006
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 889972-97-8 | 3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid | A2B Chem | ₹ 49,453.68 - ₹ 1,56,403.68 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
SMILES: O=C(O)CCC1=CN2C(SCC2)=N1
Tpsa: 55.12
Logp: 1.006
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
3-(2,3-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)propanoic acid
SMILES:
O=C(O)CCC1=CN2C(SCC2)=N1
Tpsa:
55.12
Logp:
1.006
H Acceptors:
4
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: C₁₆H₁₄N₂O₂
Molecular Weight: 266.29
Synonyms: None
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa: 44.12
Logp: 2.9278
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂O₂
Molecular Weight:
266.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C=O
Tpsa:
44.12
Logp:
2.9278
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-AMINO-5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: COC(=O)C1=C(C2=C(C=CC(=C2)Cl)N1)N
Tpsa: 68.11
Logp: 2.1901
H Acceptors: 3
H Donors: 2
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:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-AMINO-5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
COC(=O)C1=C(C2=C(C=CC(=C2)Cl)N1)N
Tpsa:
68.11
Logp:
2.1901
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃ClF₃N₃S
Molecular Weight: 383.82
Synonyms: 2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES: N#CC1=C(C(F)(F)F)C2=C(N=C1SCC3=CC=C(Cl)N=C3)CCCC2
Tpsa: 49.57
Logp: 5.19158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃ClF₃N₃S
Molecular Weight:
383.82
Synonyms:
2-{[(6-chloropyridin-3-yl)methyl]sulfanyl}-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
SMILES:
N#CC1=C(C(F)(F)F)C2=C(N=C1SCC3=CC=C(Cl)N=C3)CCCC2
Tpsa:
49.57
Logp:
5.19158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3