CS-0539621
Tert-butyl (5-aminopentyl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1228544-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0539621-100mg | In Stock | ₹ 22,339.00 |
| 250mg | CS-0539621-250mg | In Stock | ₹ 39,249.00 |
| 1g | CS-0539621-1g | In Stock | ₹ 87,398.00 |
CS-0539621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,339.00
GST (18%): ₹ 4,021.02
Total Price: ₹ 26,360.02
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₄N₂O₂
Molecular Weight
216.32
Synonyms
tert-butyl 5-aminopentylmethylcarbamate
SMILES
O=C(OC(C)(C)C)N(CCCCCN)C
Tpsa
55.56
Logp
1.9823
H Acceptors
3
H Donors
1
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: tert-butyl 5-aminopentylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCCCCN)C
Tpsa: 55.56
Logp: 1.9823
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
tert-butyl 5-aminopentylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCCCCN)C
Tpsa:
55.56
Logp:
1.9823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂S
Molecular Weight: 197.21
Synonyms: 2-Amino-5-nitrothiobenzamide
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa: 95.18
Logp: 0.8112
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:
C₇H₇N₃O₂S
Molecular Weight:
197.21
Synonyms:
2-Amino-5-nitrothiobenzamide
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=S)N)N
Tpsa:
95.18
Logp:
0.8112
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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 3-(4-Bromo-phenyl)-allylamine
SMILES: C1=CC(=CC=C1/C=C/CN)Br
Tpsa: 26.02
Logp: 2.421
H Acceptors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
3-(4-Bromo-phenyl)-allylamine
SMILES:
C1=CC(=CC=C1/C=C/CN)Br
Tpsa:
26.02
Logp:
2.421
H Acceptors:
1
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: C₇H₅ClFNO₂
Molecular Weight: 189.57
Synonyms: None
SMILES: CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.69572
H Acceptors: 2
H Donors: 0
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:
C₇H₅ClFNO₂
Molecular Weight:
189.57
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1Cl)F)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.69572
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1