CS-M1395
(S)-tert-Butyl 3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1192875-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M1395-5g | In Stock | ₹ 1,79,504.88 |
CS-M1395 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,79,504.88
GST (18%): ₹ 32,310.878
Total Price: ₹ 2,11,815.758
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆FN₃O₃S
Molecular Weight
419.51
Synonyms
tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES
O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa
84.66
Logp
4.2657
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192875-04-9 | (S)-tert-Butyl 3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆FN₃O₃S
Molecular Weight: 419.51
Synonyms: tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa: 84.66
Logp: 4.2657
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆FN₃O₃S
Molecular Weight:
419.51
Synonyms:
tert-butyl (S)-3-(3-amino-5-(3-fluorophenyl)thiophene-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C(C1=C(C=C(S1)C2=CC=CC(F)=C2)N)N[C@H]3CCCN(C3)C(OC(C)(C)C)=O
Tpsa:
84.66
Logp:
4.2657
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00175241
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: NSC 26187; 5-chlorobenzo[d]oxazole-2(3H)-thione
SMILES: ClC1=CC2=C(C=C1)OC(S)=N2
Tpsa: 26.03
Logp: 2.7699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00175241
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
NSC 26187; 5-chlorobenzo[d]oxazole-2(3H)-thione
SMILES:
ClC1=CC2=C(C=C1)OC(S)=N2
Tpsa:
26.03
Logp:
2.7699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22124906
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₃
Molecular Weight: 311.76
Synonyms: tert-butyl N-[2-[(5-chloro-1,3-benzoxazol-2-yl)amino]ethyl]carbamate
SMILES: ClC1=CC2=C(C=C1)OC(NCCNC(OC(C)(C)C)=O)=N2
Tpsa: 76.39
Logp: 3.4178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22124906
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₃
Molecular Weight:
311.76
Synonyms:
tert-butyl N-[2-[(5-chloro-1,3-benzoxazol-2-yl)amino]ethyl]carbamate
SMILES:
ClC1=CC2=C(C=C1)OC(NCCNC(OC(C)(C)C)=O)=N2
Tpsa:
76.39
Logp:
3.4178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18382679
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: Suvorexant Intermediate II
SMILES: O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O
Tpsa: 68.01
Logp: 1.27392
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18382679
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
Suvorexant Intermediate II
SMILES:
O=C(C1=C(C=CC(C)=C1)N2N=CC=N2)O
Tpsa:
68.01
Logp:
1.27392
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2