CS-0208732
N-Boc-N '-benzyl-1,2-ethylenediamine hydrochloride
Manufacturer: ChemScene
CAS Number: 126402-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208732-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0208732-5g | In Stock | ₹ 45,603.48 |
CS-0208732 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
MFCD06796898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃ClN₂O₂
Molecular Weight
286.80
Synonyms
tert-Butyl (2-(benzylaMino)ethyl)carbaMate hydrochloride
SMILES
CC(C)(OC(NCCNCC1=CC=CC=C1)=O)C.Cl
Tpsa
50.36
Logp
2.7227
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126402-64-0 | Boc-Eda-Bzl HCl | A2B Chem | ₹ 6,588.12 - ₹ 79,827.48 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD06796898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃ClN₂O₂
Molecular Weight: 286.80
Synonyms: tert-Butyl (2-(benzylaMino)ethyl)carbaMate hydrochloride
SMILES: CC(C)(OC(NCCNCC1=CC=CC=C1)=O)C.Cl
Tpsa: 50.36
Logp: 2.7227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD06796898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃ClN₂O₂
Molecular Weight:
286.80
Synonyms:
tert-Butyl (2-(benzylaMino)ethyl)carbaMate hydrochloride
SMILES:
CC(C)(OC(NCCNCC1=CC=CC=C1)=O)C.Cl
Tpsa:
50.36
Logp:
2.7227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20231495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O
Molecular Weight: 208.22
Synonyms: 3-(4-Formylphenyl)pyridine-2-carbonitrile
SMILES: C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)C=O
Tpsa: 53.75
Logp: 2.43278
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20231495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O
Molecular Weight:
208.22
Synonyms:
3-(4-Formylphenyl)pyridine-2-carbonitrile
SMILES:
C1=CC(=C(C#N)N=C1)C2=CC=C(C=C2)C=O
Tpsa:
53.75
Logp:
2.43278
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06795786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: CC(C)(C(=O)O)NC.Cl
Tpsa: 49.33
Logp: 0.4908
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06795786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
CC(C)(C(=O)O)NC.Cl
Tpsa:
49.33
Logp:
0.4908
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18205941
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=C(C=C(C=C1)OCC(=O)OC)N
Tpsa: 70.78
Logp: 0.8292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18205941
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)OCC(=O)OC)N
Tpsa:
70.78
Logp:
0.8292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4