CS-0507894
Sodium 2-(pyrrolidin-1-ylmethyl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1332531-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507894-1g | In Stock | ₹ 1,23,463.08 |
CS-0507894 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₂NaO₂S
Molecular Weight
234.25
Synonyms
Sodium 2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-4-carboxylate
SMILES
O=C(C1=CSC(CN2CCCC2)=N1)[O-].[Na+]
Tpsa
56.26
Logp
-2.8936
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₂NaO₂S
Molecular Weight: 234.25
Synonyms: Sodium 2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-4-carboxylate
SMILES: O=C(C1=CSC(CN2CCCC2)=N1)[O-].[Na+]
Tpsa: 56.26
Logp: -2.8936
H Acceptors: 5
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:
C₉H₁₁N₂NaO₂S
Molecular Weight:
234.25
Synonyms:
Sodium 2-(pyrrolidin-1-ylmethyl)-1,3-thiazole-4-carboxylate
SMILES:
O=C(C1=CSC(CN2CCCC2)=N1)[O-].[Na+]
Tpsa:
56.26
Logp:
-2.8936
H Acceptors:
5
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: C₂₃H₂₂O₅
Molecular Weight: 378.42
Synonyms: Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C(OCC3=CC=CC=C3)=C1
Tpsa: 53.99
Logp: 4.6398
H Acceptors: 5
H Donors: 0
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:
C₂₃H₂₂O₅
Molecular Weight:
378.42
Synonyms:
Benzoic acid, 4-methoxy-3,5-bis(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=C(OC)C(OCC3=CC=CC=C3)=C1
Tpsa:
53.99
Logp:
4.6398
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD19601838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: 1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanol
SMILES: CC(C)C(C1=CC=C(Br)C=C1F)O
Tpsa: 20.23
Logp: 3.2776
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19601838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
1-(4-Bromo-2-fluorophenyl)-2-methyl-1-propanol
SMILES:
CC(C)C(C1=CC=C(Br)C=C1F)O
Tpsa:
20.23
Logp:
3.2776
H Acceptors:
1
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: C₁₆H₁₇BFNO₂
Molecular Weight: 285.12
Synonyms: None
SMILES: FC1=CC=C(CN2CCCC3=C2C=CC=C3)C=C1B(O)O
Tpsa: 43.7
Logp: 1.4583
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇BFNO₂
Molecular Weight:
285.12
Synonyms:
None
SMILES:
FC1=CC=C(CN2CCCC3=C2C=CC=C3)C=C1B(O)O
Tpsa:
43.7
Logp:
1.4583
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3