CS-0341454
2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine acetate
Manufacturer: ChemScene
CAS Number: 2097068-67-0
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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
C₁₇H₂₇N₃O₄
Molecular Weight
337.41
Synonyms
2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine actate
SMILES
N=C(N)CC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1.CC(O)=O
Tpsa
125.5
Logp
2.32317
H Acceptors
4
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine acetate / 50mg / 592889159 / 12R0004A / 98.000 / 2097068-67-0 / MFCD30735813 / 337.420 / C17H27N3O4 | eMolecules | ₹ 25,939.94 | |
 | 2097068-67-0 | 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidineactate | A2B Chem | -- |
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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: C₁₇H₂₇N₃O₄
Molecular Weight: 337.41
Synonyms: 2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine actate
SMILES: N=C(N)CC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1.CC(O)=O
Tpsa: 125.5
Logp: 2.32317
H Acceptors: 4
H Donors: 4
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:
C₁₇H₂₇N₃O₄
Molecular Weight:
337.41
Synonyms:
2-[4-(2-N-Boc-amino-ethyl)-phenyl]-acetamidine actate
SMILES:
N=C(N)CC1=CC=C(CCNC(OC(C)(C)C)=O)C=C1.CC(O)=O
Tpsa:
125.5
Logp:
2.32317
H Acceptors:
4
H Donors:
4
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: C₁₀H₁₂ClF₂NO
Molecular Weight: 235.66
Synonyms: 3-(2,5-Difluorophenoxy)pyrrolidine hydrochloride
SMILES: C1=CC(=C(C=C1F)OC2CCNC2)F.Cl
Tpsa: 21.26
Logp: 2.1273
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:
C₁₀H₁₂ClF₂NO
Molecular Weight:
235.66
Synonyms:
3-(2,5-Difluorophenoxy)pyrrolidine hydrochloride
SMILES:
C1=CC(=C(C=C1F)OC2CCNC2)F.Cl
Tpsa:
21.26
Logp:
2.1273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃Cl₂N₃
Molecular Weight: 222.11
Synonyms: 2-(2-Pyrrolidinyl)pyrazine dihydrochloride
SMILES: C1CC(C2=CN=CC=N2)NC1.Cl.Cl
Tpsa: 37.81
Logp: 1.7447
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃Cl₂N₃
Molecular Weight:
222.11
Synonyms:
2-(2-Pyrrolidinyl)pyrazine dihydrochloride
SMILES:
C1CC(C2=CN=CC=N2)NC1.Cl.Cl
Tpsa:
37.81
Logp:
1.7447
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: C₁₈H₂₈N₂O₃
Molecular Weight: 320.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa: 59.59
Logp: 2.8501
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₈N₂O₃
Molecular Weight:
320.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1(NCC2=CC=CC=C2)CCOCC1
Tpsa:
59.59
Logp:
2.8501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5