CS-0263793
Tert-butyl n-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 1305711-11-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263793-50mg | In Stock | ₹ 28,577.04 |
| 100mg | CS-0263793-100mg | In Stock | ₹ 42,780.00 |
| 250mg | CS-0263793-250mg | In Stock | ₹ 61,089.84 |
| 500mg | CS-0263793-500mg | In Stock | ₹ 96,083.88 |
| 1g | CS-0263793-1g | In Stock | ₹ 1,23,206.40 |
| 5g | CS-0263793-5g | In Stock | ₹ 3,57,213.00 |
| 10g | CS-0263793-10g | In Stock | ₹ 5,29,701.96 |
CS-0263793 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,577.04
GST (18%): ₹ 5,143.867
Total Price: ₹ 33,720.907
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₉N₃O₃
Molecular Weight
299.41
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(CCCC(N1CCC(N)CC1)=O)C
Tpsa
75.87
Logp
1.5832
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305711-11-8 | tert-butyl N-[4-(4-aminopiperidin-1-yl)-4-oxobutyl]-N-methylcarbamate | A2B Chem | ₹ 38,844.24 - ₹ 1,51,612.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₉N₃O₃
Molecular Weight: 299.41
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CCCC(N1CCC(N)CC1)=O)C
Tpsa: 75.87
Logp: 1.5832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉N₃O₃
Molecular Weight:
299.41
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CCCC(N1CCC(N)CC1)=O)C
Tpsa:
75.87
Logp:
1.5832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₄S
Molecular Weight: 285.70
Synonyms: 6-Quinolinecarboxylic acid, 8-(chlorosulfonyl)-, methyl ester
SMILES: O=C(C1=CC(S(=O)(Cl)=O)=C2N=CC=CC2=C1)OC
Tpsa: 73.33
Logp: 1.9489
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈ClNO₄S
Molecular Weight:
285.70
Synonyms:
6-Quinolinecarboxylic acid, 8-(chlorosulfonyl)-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=C2N=CC=CC2=C1)OC
Tpsa:
73.33
Logp:
1.9489
H Acceptors:
5
H Donors:
0
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: C₈H₇ClN₂O₃
Molecular Weight: 214.61
Synonyms: None
SMILES: O=C(O)C1=CC(NC(N)=O)=CC=C1Cl
Tpsa: 92.42
Logp: 1.5288
H Acceptors: 2
H Donors: 3
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:
C₈H₇ClN₂O₃
Molecular Weight:
214.61
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(N)=O)=CC=C1Cl
Tpsa:
92.42
Logp:
1.5288
H Acceptors:
2
H Donors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(C1=CC(N)=C2N=CC=CC2=C1)OC
Tpsa: 65.21
Logp: 1.6036
H Acceptors: 4
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(C1=CC(N)=C2N=CC=CC2=C1)OC
Tpsa:
65.21
Logp:
1.6036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1