CS-0746510
Tert-butyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1429415-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0746510-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0746510-5g | In Stock | ₹ 32,218.00 |
| 25g | CS-0746510-25g | In Stock | ₹ 1,06,978.00 |
CS-0746510 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
MFCD27922667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄ClN₃O₂
Molecular Weight
325.83
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1N
Tpsa
67.59
Logp
3.7336
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429415-80-4 | tert-Butyl 4-((2-amino-4-chlorophenyl)amino)piperidine-1-carboxylate | A2B Chem | ₹ 12,638.00 - ₹ 1,17,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27922667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄ClN₃O₂
Molecular Weight: 325.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1N
Tpsa: 67.59
Logp: 3.7336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27922667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄ClN₃O₂
Molecular Weight:
325.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC1=CC=C(Cl)C=C1N
Tpsa:
67.59
Logp:
3.7336
H Acceptors:
4
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: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: CC1=C(C=O)C2=C(Br)C=CC=C2N1
Tpsa: 32.86
Logp: 3.05132
H Acceptors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
CC1=C(C=O)C2=C(Br)C=CC=C2N1
Tpsa:
32.86
Logp:
3.05132
H Acceptors:
1
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: C₁₃H₁₉BrN₂OS
Molecular Weight: 331.27
Synonyms: None
SMILES: CC(C)(C)S(=O)NC1(CCC1)C1=CC=C(Br)C=N1
Tpsa: 41.99
Logp: 3.2751
H Acceptors: 2
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:
C₁₃H₁₉BrN₂OS
Molecular Weight:
331.27
Synonyms:
None
SMILES:
CC(C)(C)S(=O)NC1(CCC1)C1=CC=C(Br)C=N1
Tpsa:
41.99
Logp:
3.2751
H Acceptors:
2
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: CC1(CC1)C1=NC(N)=NC=C1
Tpsa: 51.8
Logp: 1.1103
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:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
CC1(CC1)C1=NC(N)=NC=C1
Tpsa:
51.8
Logp:
1.1103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1