CS-0674392
tert-Butyl (4-(2-hydroxypropan-2-yl)thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 876756-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674392-5g | In Stock | ₹ 1,37,238.00 |
CS-0674392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,238.00
GST (18%): ₹ 24,702.84
Total Price: ₹ 1,61,940.84
Purity
98%
MDL No
MFCD16878877
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃S
Molecular Weight
258.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC(=CS1)C(C)(C)O
Tpsa
71.45
Logp
2.7175
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876756-13-7 | tert-Butyl (4-(2-hydroxypropan-2-yl)thiazol-2-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD16878877
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC(=CS1)C(C)(C)O
Tpsa: 71.45
Logp: 2.7175
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16878877
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC(=CS1)C(C)(C)O
Tpsa:
71.45
Logp:
2.7175
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28678087
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃Si
Molecular Weight: 218.37
Synonyms: None
SMILES: C[C@@H](C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa: 35.53
Logp: 2.5697
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28678087
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃Si
Molecular Weight:
218.37
Synonyms:
None
SMILES:
C[C@@H](C(=O)OC)O[Si](C)(C)C(C)(C)C
Tpsa:
35.53
Logp:
2.5697
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11037627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂
Molecular Weight: 265.15
Synonyms: None
SMILES: C1CCN(CC1)C2=C(C=C(C=C2)Br)C#N
Tpsa: 27.03
Logp: 3.31108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11037627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂
Molecular Weight:
265.15
Synonyms:
None
SMILES:
C1CCN(CC1)C2=C(C=C(C=C2)Br)C#N
Tpsa:
27.03
Logp:
3.31108
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: C1CC=C(C1)C2=CC=C(C=C2)O
Tpsa: 20.23
Logp: 2.9595
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
C1CC=C(C1)C2=CC=C(C=C2)O
Tpsa:
20.23
Logp:
2.9595
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1