CS-0759660
tert-Butyl ((5-(hydroxymethyl)thiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 183066-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0759660-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0759660-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0759660-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0759660-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0759660-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0759660-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0759660-10g | In Stock | ₹ 3,87,672.36 |
CS-0759660 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
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
None
SMILES
O=C(OC(C)(C)C)NCC1=NC=C(CO)S1
Tpsa
71.45
Logp
1.6601
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183066-67-3 | tert-butyl N-{[5-(hydroxymethyl)-1,3-thiazol-2-yl]methyl}carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃S
Molecular Weight: 244.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC=C(CO)S1
Tpsa: 71.45
Logp: 1.6601
H Acceptors: 5
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:
C₁₀H₁₆N₂O₃S
Molecular Weight:
244.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC=C(CO)S1
Tpsa:
71.45
Logp:
1.6601
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: O=CC1=NN=C(OC2CC2)C=C1
Tpsa: 52.08
Logp: 0.8303
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
O=CC1=NN=C(OC2CC2)C=C1
Tpsa:
52.08
Logp:
0.8303
H Acceptors:
4
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: C₁₃H₁₈O₄S
Molecular Weight: 270.34
Synonyms: None
SMILES: O=S(OCCC1COCC1)(C2=CC=C(C)C=C2)=O
Tpsa: 52.6
Logp: 2.12692
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₄S
Molecular Weight:
270.34
Synonyms:
None
SMILES:
O=S(OCCC1COCC1)(C2=CC=C(C)C=C2)=O
Tpsa:
52.6
Logp:
2.12692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₂N₂O₂
Molecular Weight: 174.10
Synonyms: None
SMILES: O=CC1=NN=C(OC(F)F)C=C1
Tpsa: 52.08
Logp: 0.8905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₂N₂O₂
Molecular Weight:
174.10
Synonyms:
None
SMILES:
O=CC1=NN=C(OC(F)F)C=C1
Tpsa:
52.08
Logp:
0.8905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3