CS-0459469
Tert-butyl (4-(benzylamino)butyl)carbamate
Manufacturer: ChemScene
CAS Number: 90914-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459469-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-0459469-1g | In Stock | ₹ 15,571.92 |
CS-0459469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆N₂O₂
Molecular Weight
278.39
Synonyms
N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES
O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa
50.36
Logp
3.0811
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90914-09-3 | Boc-dab-bzl hcl | A2B Chem | ₹ 8,384.88 - ₹ 39,272.04 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆N₂O₂
Molecular Weight: 278.39
Synonyms: N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES: O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa: 50.36
Logp: 3.0811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆N₂O₂
Molecular Weight:
278.39
Synonyms:
N(1)-benzyl-N(4)-(tert-butyloxycarbonyl)-1,4-diaminobutane
SMILES:
O=C(OC(C)(C)C)NCCCCNCC1=CC=CC=C1
Tpsa:
50.36
Logp:
3.0811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES: CC(=O)N(C)CCN.Cl
Tpsa: 46.33
Logp: -0.1548
H Acceptors: 2
H Donors: 1
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:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
N-(2-Aminoethyl)-N-methyl-acetamide HCl
SMILES:
CC(=O)N(C)CCN.Cl
Tpsa:
46.33
Logp:
-0.1548
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa: 92.42
Logp: 0.0121
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(O)CNC(CC1=CC=C(N)C=C1)=O
Tpsa:
92.42
Logp:
0.0121
H Acceptors:
3
H Donors:
3
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: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: None
SMILES: CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 1.2845
H Acceptors: 2
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:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
None
SMILES:
CC(C)N1CC2CC1CN2.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
1.2845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1