CS-0129023
tert-Butyl (4-(piperazin-1-yl)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 874831-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129023-100mg | In Stock | ₹ 7,700.40 |
| 250mg | CS-0129023-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0129023-1g | In Stock | ₹ 33,710.64 |
| 5g | CS-0129023-5g | In Stock | ₹ 1,17,901.68 |
CS-0129023 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
95+%
MDL No
MFCD04038544
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₇N₃O₂
Molecular Weight
257.37
Synonyms
1-(4-Boc-aminobutyl)piperazine
SMILES
O=C(NCCCCN1CCNCC1)OC(C)(C)C
Tpsa
53.6
Logp
1.1965
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874831-61-5 | tert-Butyl (4-(piperazin-1-yl)butyl)carbamate | A2B Chem | ₹ 7,700.40 - ₹ 1,17,901.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD04038544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇N₃O₂
Molecular Weight: 257.37
Synonyms: 1-(4-Boc-aminobutyl)piperazine
SMILES: O=C(NCCCCN1CCNCC1)OC(C)(C)C
Tpsa: 53.6
Logp: 1.1965
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
MFCD04038544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇N₃O₂
Molecular Weight:
257.37
Synonyms:
1-(4-Boc-aminobutyl)piperazine
SMILES:
O=C(NCCCCN1CCNCC1)OC(C)(C)C
Tpsa:
53.6
Logp:
1.1965
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD06808577
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅N₃O₂
Molecular Weight: 243.35
Synonyms: None
SMILES: O=C(NCCCN1CCNCC1)OC(C)(C)C
Tpsa: 53.6
Logp: 0.8064
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06808577
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅N₃O₂
Molecular Weight:
243.35
Synonyms:
None
SMILES:
O=C(NCCCN1CCNCC1)OC(C)(C)C
Tpsa:
53.6
Logp:
0.8064
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: 863762-10-1
SMILES: ClC1=CC=C(NCCCC2OC(C(C)(C)C)=O)C2=C1
Tpsa: 38.33
Logp: 4.1761
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:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
863762-10-1
SMILES:
ClC1=CC=C(NCCCC2OC(C(C)(C)C)=O)C2=C1
Tpsa:
38.33
Logp:
4.1761
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: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: 1H-1-Benzazepine-1-carboxylic acid, 8-bromo-2,3,4,5-tetrahydro-5-oxo-, 1,1-dimethylethyl ester
SMILES: O=C1CCCN(C(OC(C)(C)C)=O)C2=CC(Br)=CC=C21
Tpsa: 46.61
Logp: 4.1671
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
1H-1-Benzazepine-1-carboxylic acid, 8-bromo-2,3,4,5-tetrahydro-5-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C1CCCN(C(OC(C)(C)C)=O)C2=CC(Br)=CC=C21
Tpsa:
46.61
Logp:
4.1671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0