AA26708
1235406-42-4 | tert-Butyl thiazol-4-ylcarbamate
Manufacturer: A2B Chem
CAS Number: 1235406-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA26708-1g | In Stock | ₹ 890.00 |
| 5g | AA26708-5g | In Stock | ₹ 1,424.00 |
| 500g | AA26708-500g | In Stock | ₹ 1,36,348.00 |
AA26708 - 1g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Catalog Number
AA26708
Chemical Name
tert-Butyl thiazol-4-ylcarbamate
Cas Number
1235406-42-4
Molecular Formula
C8H12N2O2S
Molecular Weight
200.2581
Mdl Number
MFCD22690264
Smiles
O=C(Nc1ncsc1)OC(C)(C)C
Complexity
191
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
1.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazol-4-ylcarbamic acid tert-butyl ester | ChemScene | ₹ 1,246.00 - ₹ 33,820.00 |
Related Products
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Catalog Number: AA26708
Chemical Name: tert-Butyl thiazol-4-ylcarbamate
Cas Number: 1235406-42-4
Molecular Formula: C8H12N2O2S
Molecular Weight: 200.2581
Mdl Number: MFCD22690264
Smiles: O=C(Nc1ncsc1)OC(C)(C)C
Complexity: 191
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 1.9
Catalog Number:
AA26708
Chemical Name:
tert-Butyl thiazol-4-ylcarbamate
Cas Number:
1235406-42-4
Molecular Formula:
C8H12N2O2S
Molecular Weight:
200.2581
Mdl Number:
MFCD22690264
Smiles:
O=C(Nc1ncsc1)OC(C)(C)C
Complexity:
191
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
1.9
Catalog Number: AA26709
Chemical Name: 3-Cyano-4-fluoro-n-(thiazol-2-yl)benzenesulfonamide
Cas Number: 1235406-28-6
Molecular Formula: C10H6FN3O2S2
Molecular Weight: 283.3019432
Mdl Number: MFCD18558061
Smiles: N#Cc1cc(ccc1F)S(=O)(=O)Nc1nccs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA26709
Chemical Name:
3-Cyano-4-fluoro-n-(thiazol-2-yl)benzenesulfonamide
Cas Number:
1235406-28-6
Molecular Formula:
C10H6FN3O2S2
Molecular Weight:
283.3019432
Mdl Number:
MFCD18558061
Smiles:
N#Cc1cc(ccc1F)S(=O)(=O)Nc1nccs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA26710
Chemical Name: Benzenesulfonamide, 5-chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-
Cas Number: 1235406-03-7
Molecular Formula: C19H10ClF4N5O3S2
Molecular Weight: 531.891
Mdl Number: MFCD24843035
Smiles: Clc1cc(c(cc1Oc1ccc(cc1c1ccnnc1)C(F)(F)F)F)S(=O)(=O)Nc1nncs1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA26710
Chemical Name:
Benzenesulfonamide, 5-chloro-2-fluoro-4-[2-(4-pyridazinyl)-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-
Cas Number:
1235406-03-7
Molecular Formula:
C19H10ClF4N5O3S2
Molecular Weight:
531.891
Mdl Number:
MFCD24843035
Smiles:
Clc1cc(c(cc1Oc1ccc(cc1c1ccnnc1)C(F)(F)F)F)S(=O)(=O)Nc1nncs1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA26712
Chemical Name: PF-05089771
Cas Number: 1235403-62-9
Molecular Formula: C18H12Cl2FN5O3S2
Molecular Weight: 500.3539831999999
Mdl Number: MFCD28900736
Smiles: Clc1ccc(c(c1)c1c[nH]nc1N)Oc1cc(F)c(cc1Cl)S(=O)(=O)Nc1cscn1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA26712
Chemical Name:
PF-05089771
Cas Number:
1235403-62-9
Molecular Formula:
C18H12Cl2FN5O3S2
Molecular Weight:
500.3539831999999
Mdl Number:
MFCD28900736
Smiles:
Clc1ccc(c(c1)c1c[nH]nc1N)Oc1cc(F)c(cc1Cl)S(=O)(=O)Nc1cscn1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__