CS-0363530
1-(4-(Tert-butyl)thiazol-2-yl)-3-(pyrrolidin-3-yl)urea hydrochloride
Manufacturer: ChemScene
CAS Number: 1217125-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363530-1g | In Stock | ₹ 80,100.00 |
CS-0363530 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,100.00
GST (18%): ₹ 14,418.00
Total Price: ₹ 94,518.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁ClN₄OS
Molecular Weight
304.84
Synonyms
None
SMILES
O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa
66.05
Logp
2.3458
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217125-14-8 | 1-(4-tert-Butylthiazol-2-yl)-3-(pyrrolidin-3-yl)urea, HCl | A2B Chem | ₹ 1,76,932.00 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁ClN₄OS
Molecular Weight: 304.84
Synonyms: None
SMILES: O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa: 66.05
Logp: 2.3458
H Acceptors: 4
H Donors: 3
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:
C₁₂H₂₁ClN₄OS
Molecular Weight:
304.84
Synonyms:
None
SMILES:
O=C(NC1CNCC1)NC2=NC(C(C)(C)C)=CS2.[H]Cl
Tpsa:
66.05
Logp:
2.3458
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: 1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES: C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa: 66.76
Logp: 1.8652
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
1-[4-(Allyloxy)-2,6-dihydroxyphenyl]ethanone
SMILES:
C=CCOC1=CC(=C(C(=O)C)C(=C1)O)O
Tpsa:
66.76
Logp:
1.8652
H Acceptors:
4
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid
SMILES: CCOC(=O)C1=C(C)NC(=C1C)C(=O)N2CCCC(C2)C(=O)O
Tpsa: 99.7
Logp: 1.74504
H Acceptors: 4
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
1-{[4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]carbonyl}piperidine-3-carboxylic acid
SMILES:
CCOC(=O)C1=C(C)NC(=C1C)C(=O)N2CCCC(C2)C(=O)O
Tpsa:
99.7
Logp:
1.74504
H Acceptors:
4
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: C₁₁H₁₃N₅
Molecular Weight: 215.25
Synonyms: N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
SMILES: CC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa: 87.68
Logp: 1.55201
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₅
Molecular Weight:
215.25
Synonyms:
N,N-diethyl-5-(2,3,5-trimethylphenoxy)pentan-1-amine
SMILES:
CC1=CC2=C(C)N=C(N=C2C=C1)NC(=N)N
Tpsa:
87.68
Logp:
1.55201
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1