CS-0346576
Tert-butyl (1-(4-(methylamino)butanoyl)piperidin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1308648-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0346576-1g | In Stock | ₹ 82,859.00 |
| 2.5g | CS-0346576-2.5g | In Stock | ₹ 1,62,158.00 |
| 5g | CS-0346576-5g | In Stock | ₹ 2,39,855.00 |
| 10g | CS-0346576-10g | In Stock | ₹ 3,55,555.00 |
CS-0346576 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,859.00
GST (18%): ₹ 14,914.62
Total Price: ₹ 97,773.62
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
Carbamic acid, N-[1-[4-(methylamino)-1-oxobutyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1CCN(C(CCCNC)=O)CC1
Tpsa
70.67
Logp
1.5017
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 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: Carbamic acid, N-[1-[4-(methylamino)-1-oxobutyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCN(C(CCCNC)=O)CC1
Tpsa: 70.67
Logp: 1.5017
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
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:
Carbamic acid, N-[1-[4-(methylamino)-1-oxobutyl]-4-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCN(C(CCCNC)=O)CC1
Tpsa:
70.67
Logp:
1.5017
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa: 93.5
Logp: 2.9762
H Acceptors: 5
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCNC2=C1C=C([N+]([O-])=O)C=C2
Tpsa:
93.5
Logp:
2.9762
H Acceptors:
5
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: C₁₄H₁₉FN₂O₂
Molecular Weight: 266.31
Synonyms: Carbamic acid, N-(6-fluoro-1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CCNC2=C1C=C(F)C=C2
Tpsa: 50.36
Logp: 3.2071
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₉FN₂O₂
Molecular Weight:
266.31
Synonyms:
Carbamic acid, N-(6-fluoro-1,2,3,4-tetrahydro-4-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CCNC2=C1C=C(F)C=C2
Tpsa:
50.36
Logp:
3.2071
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₀N₄O₂
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-[1-(aminoiminomethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(C(N)=N)CC1
Tpsa: 91.44
Logp: 0.47887
H Acceptors: 3
H Donors: 3
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:
C₁₀H₂₀N₄O₂
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-[1-(aminoiminomethyl)-3-pyrrolidinyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(C(N)=N)CC1
Tpsa:
91.44
Logp:
0.47887
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1