CS-0379595
tert-Butyl ((4-(hydroxymethyl)thiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 165667-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0379595-5g | In Stock | ₹ 3,19,510.00 |
CS-0379595 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,19,510.00
GST (18%): ₹ 57,511.80
Total Price: ₹ 3,77,021.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₃S
Molecular Weight
244.31
Synonyms
tert-butyl N-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methyl}carbamate
SMILES
O=C(OC(C)(C)C)NCC1=NC(CO)=CS1
Tpsa
71.45
Logp
1.6601
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165667-51-6 | tert-butyl N-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methyl}carbamate | A2B Chem | ₹ 40,851.00 - ₹ 1,60,022.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: tert-butyl N-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methyl}carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NC(CO)=CS1
Tpsa: 71.45
Logp: 1.6601
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
tert-butyl N-{[4-(hydroxymethyl)-1,3-thiazol-2-yl]methyl}carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NC(CO)=CS1
Tpsa:
71.45
Logp:
1.6601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27981132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: None
SMILES: OCC1=C(C(F)(F)F)N=CS1
Tpsa: 33.12
Logp: 1.6542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27981132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
None
SMILES:
OCC1=C(C(F)(F)F)N=CS1
Tpsa:
33.12
Logp:
1.6542
H Acceptors:
3
H Donors:
1
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: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: (5-bromo-4-chloro-2-fluorophenyl)methanol(WX191902)
SMILES: OCC1=CC(Br)=C(Cl)C=C1F
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
H Donors: 1
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:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
(5-bromo-4-chloro-2-fluorophenyl)methanol(WX191902)
SMILES:
OCC1=CC(Br)=C(Cl)C=C1F
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆INO
Molecular Weight: 235.02
Synonyms: Benzene,(3-iodo-1-propynyl)
SMILES: OCC1=NC=CC=C1I
Tpsa: 33.12
Logp: 1.1785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆INO
Molecular Weight:
235.02
Synonyms:
Benzene,(3-iodo-1-propynyl)
SMILES:
OCC1=NC=CC=C1I
Tpsa:
33.12
Logp:
1.1785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1