CS-0362750
Tert-butyl (1-(thiophene-2-carbonyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 651292-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362750-1g | In Stock | ₹ 1,63,932.96 |
CS-0362750 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,63,932.96
GST (18%): ₹ 29,507.933
Total Price: ₹ 1,93,440.893
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃S
Molecular Weight
310.41
Synonyms
None
SMILES
CC(C)(OC(NC1CCN(C(C2=CC=CS2)=O)CC1)=O)C
Tpsa
58.64
Logp
2.8774
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 651292-83-0 | tert-butyl N-[1-(2-thienylcarbonyl)piperidin-4-yl]carbamate | A2B Chem | ₹ 33,026.16 - ₹ 37,903.08 |
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: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: None
SMILES: CC(C)(OC(NC1CCN(C(C2=CC=CS2)=O)CC1)=O)C
Tpsa: 58.64
Logp: 2.8774
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC=CS2)=O)CC1)=O)C
Tpsa:
58.64
Logp:
2.8774
H Acceptors:
4
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: C₇H₁₁NO₄S
Molecular Weight: 205.23
Synonyms: Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, ethyl ester
SMILES: CCOC(NC1C=CS(=O)(C1)=O)=O
Tpsa: 72.47
Logp: 0.0432
H Acceptors: 4
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:
C₇H₁₁NO₄S
Molecular Weight:
205.23
Synonyms:
Carbamic acid, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-, ethyl ester
SMILES:
CCOC(NC1C=CS(=O)(C1)=O)=O
Tpsa:
72.47
Logp:
0.0432
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00519569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀KNO₂S₃
Molecular Weight: 263.44
Synonyms: None
SMILES: CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]
Tpsa: 37.38
Logp: -3.0589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00519569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀KNO₂S₃
Molecular Weight:
263.44
Synonyms:
None
SMILES:
CN(C1CCS(=O)(=O)C1)C(=S)[S-].[K+]
Tpsa:
37.38
Logp:
-3.0589
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: 1-(1,5-Dimethyl-1H-indazol-3-YL)methanamine
SMILES: CC1=CC2=C(C=C1)N(C)N=C2CN
Tpsa: 43.84
Logp: 1.34042
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
1-(1,5-Dimethyl-1H-indazol-3-YL)methanamine
SMILES:
CC1=CC2=C(C=C1)N(C)N=C2CN
Tpsa:
43.84
Logp:
1.34042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1