CS-0335650
Tert-butyl 4-(2-aminobenzamido)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1021284-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335650-10g | In Stock | ₹ 1,24,489.80 |
CS-0335650 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,24,489.80
GST (18%): ₹ 22,408.164
Total Price: ₹ 1,46,897.964
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₅N₃O₃
Molecular Weight
319.40
Synonyms
tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate
SMILES
CC(C)(OC(N1CCC(NC(C2=CC=CC=C2N)=O)CC1)=O)C
Tpsa
84.66
Logp
2.3981
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021284-59-2 | tert-Butyl 4-(2-aminobenzamido)piperidine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 23,357.88 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate
SMILES: CC(C)(OC(N1CCC(NC(C2=CC=CC=C2N)=O)CC1)=O)C
Tpsa: 84.66
Logp: 2.3981
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate
SMILES:
CC(C)(OC(N1CCC(NC(C2=CC=CC=C2N)=O)CC1)=O)C
Tpsa:
84.66
Logp:
2.3981
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: 5-bromo-3-hydroxy-3H-isobenzofuran-1-one
SMILES: C1=CC2=C(C=C1Br)C(O)OC2=O
Tpsa: 46.53
Logp: 1.6104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
5-bromo-3-hydroxy-3H-isobenzofuran-1-one
SMILES:
C1=CC2=C(C=C1Br)C(O)OC2=O
Tpsa:
46.53
Logp:
1.6104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC(C)CNC1=CC(=CC=C1)Br
Tpsa: 12.03
Logp: 3.517
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC(C)CNC1=CC(=CC=C1)Br
Tpsa:
12.03
Logp:
3.517
H Acceptors:
1
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: C₁₄H₁₃NO₅S₂
Molecular Weight: 339.39
Synonyms: UXISSZPXJOLREL-UHFFFAOYSA-N
SMILES: O=C(OC)C1=CC=CC=C1NC(CS(=O)(C2=CC=CS2)=O)=O
Tpsa: 89.54
Logp: 1.9471
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅S₂
Molecular Weight:
339.39
Synonyms:
UXISSZPXJOLREL-UHFFFAOYSA-N
SMILES:
O=C(OC)C1=CC=CC=C1NC(CS(=O)(C2=CC=CS2)=O)=O
Tpsa:
89.54
Logp:
1.9471
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5