CS-0505373
Tert-butyl (3-(2-aminothiazol-4-yl)bicyclo[1.1.1]Pentan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1980054-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505373-250mg | In Stock | ₹ 84,105.48 |
CS-0505373 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₂S
Molecular Weight
281.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1
Tpsa
77.24
Logp
2.4241
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980054-40-7 | tert-Butyl [3-(2-amino-1,3-thiazol-4-yl)bicyclo[1.1.1]pent-1-yl]carbamate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₉N₃O₂S
Molecular Weight: 281.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1
Tpsa: 77.24
Logp: 2.4241
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₉N₃O₂S
Molecular Weight:
281.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2)CC2(C3=CSC(N)=N3)C1
Tpsa:
77.24
Logp:
2.4241
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2
Tpsa: 78.35
Logp: 0.8515
H Acceptors: 5
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(OC)C12CC(C=3N=C(OC3)N)(C1)C2
Tpsa:
78.35
Logp:
0.8515
H Acceptors:
5
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: None
SMILES: O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa: 65.21
Logp: 1.0625
H Acceptors: 5
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:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
None
SMILES:
O=C(C1=CSC(C2(C3)CC3(N)C2)=N1)OC
Tpsa:
65.21
Logp:
1.0625
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00086181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄F₁₀O₂
Molecular Weight: 452.29
Synonyms: 1-(Pentafluorophenyl)-2-propanol
SMILES: FC1=C(C(F)=C(F)C(F)=C1F)CC(O)C.CC(O)CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa: 40.46
Logp: 4.6108
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00086181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄F₁₀O₂
Molecular Weight:
452.29
Synonyms:
1-(Pentafluorophenyl)-2-propanol
SMILES:
FC1=C(C(F)=C(F)C(F)=C1F)CC(O)C.CC(O)CC2=C(F)C(F)=C(F)C(F)=C2F
Tpsa:
40.46
Logp:
4.6108
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4