CS-0255923
tert-Butyl (4-methylthiophen-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1097629-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255923-50mg | In Stock | ₹ 33,642.00 |
| 100mg | CS-0255923-100mg | In Stock | ₹ 50,018.00 |
| 250mg | CS-0255923-250mg | In Stock | ₹ 71,645.00 |
| 500mg | CS-0255923-500mg | In Stock | ₹ 1,12,585.00 |
| 1g | CS-0255923-1g | In Stock | ₹ 1,44,358.00 |
| 5g | CS-0255923-5g | In Stock | ₹ 4,18,656.00 |
CS-0255923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,642.00
GST (18%): ₹ 6,055.56
Total Price: ₹ 39,697.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂S
Molecular Weight
213.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CSC=C1C
Tpsa
38.33
Logp
3.40352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1097629-78-1 | tert-butyl N-(4-methylthiophen-3-yl)carbamate | A2B Chem | ₹ 45,123.00 - ₹ 1,77,021.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CSC=C1C
Tpsa: 38.33
Logp: 3.40352
H Acceptors: 3
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:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CSC=C1C
Tpsa:
38.33
Logp:
3.40352
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 4-Oxazolecarboxylic acid, 2-amino-5-ethyl-, ethyl ester
SMILES: O=C(C1=C(CC)OC(N)=N1)OCC
Tpsa: 78.35
Logp: 0.9959
H Acceptors: 5
H Donors: 1
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
4-Oxazolecarboxylic acid, 2-amino-5-ethyl-, ethyl ester
SMILES:
O=C(C1=C(CC)OC(N)=N1)OCC
Tpsa:
78.35
Logp:
0.9959
H Acceptors:
5
H Donors:
1
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: None
SMILES: O=C(O)CC1=C(F)C=C(Br)C=C1Cl
Tpsa: 37.3
Logp: 2.8687
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
None
SMILES:
O=C(O)CC1=C(F)C=C(Br)C=C1Cl
Tpsa:
37.3
Logp:
2.8687
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 3,4,5,6-tetrahydro-6-phenyl-2H-pyran-2-one
SMILES: O=C1CCC[C@H](C2=CC=CC=C2)O1
Tpsa: 26.3
Logp: 2.4548
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
3,4,5,6-tetrahydro-6-phenyl-2H-pyran-2-one
SMILES:
O=C1CCC[C@H](C2=CC=CC=C2)O1
Tpsa:
26.3
Logp:
2.4548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1