CS-0416292
tert-Butyl (1-(thiazol-2-yl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 943330-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0416292-1g | In Stock | ₹ 1,20,862.00 |
CS-0416292 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,862.00
GST (18%): ₹ 21,755.16
Total Price: ₹ 1,42,617.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₂S
Molecular Weight
283.39
Synonyms
Carbamic acid, N-[1-(2-thiazolyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CCN(C2=NC=CS2)CC1
Tpsa
54.46
Logp
2.6366
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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
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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: C₁₃H₂₁N₃O₂S
Molecular Weight: 283.39
Synonyms: Carbamic acid, N-[1-(2-thiazolyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C2=NC=CS2)CC1
Tpsa: 54.46
Logp: 2.6366
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:
C₁₃H₂₁N₃O₂S
Molecular Weight:
283.39
Synonyms:
Carbamic acid, N-[1-(2-thiazolyl)-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C2=NC=CS2)CC1
Tpsa:
54.46
Logp:
2.6366
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: O=C(C1CC2=CC=NN2CC1)O
Tpsa: 55.12
Logp: 0.5301
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
O=C(C1CC2=CC=NN2CC1)O
Tpsa:
55.12
Logp:
0.5301
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC2=CC=NN2CC1
Tpsa: 56.15
Logp: 1.7226
H Acceptors: 4
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC2=CC=NN2CC1
Tpsa:
56.15
Logp:
1.7226
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00211769
Storage: Store at 4°C, do not freeze
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: [Rituximab (anti-CD20)]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00211769
Storage:
Store at 4°C, do not freeze
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
[Rituximab (anti-CD20)]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A