CS-0463472
1-(2-(Diethylamino)ethyl)guanidine
Manufacturer: ChemScene
CAS Number: 13845-72-2
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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
C₇H₁₈N₄
Molecular Weight
158.24
Synonyms
N-(2-Diethylamino-ethyl)-guanidine
SMILES
CCN(CC)CCNC(=N)N
Tpsa
65.14
Logp
-0.18873
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13845-72-2 | Guanidine, N-[2-(diethylamino)ethyl]- | A2B Chem | -- |
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: C₇H₁₈N₄
Molecular Weight: 158.24
Synonyms: N-(2-Diethylamino-ethyl)-guanidine
SMILES: CCN(CC)CCNC(=N)N
Tpsa: 65.14
Logp: -0.18873
H Acceptors: 2
H Donors: 3
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:
C₇H₁₈N₄
Molecular Weight:
158.24
Synonyms:
N-(2-Diethylamino-ethyl)-guanidine
SMILES:
CCN(CC)CCNC(=N)N
Tpsa:
65.14
Logp:
-0.18873
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22375383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: 3-(3-Methylbutyl)piperidine hydrochloride
SMILES: CC(C)CCC1CCCNC1.Cl
Tpsa: 12.03
Logp: 2.844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22375383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
3-(3-Methylbutyl)piperidine hydrochloride
SMILES:
CC(C)CCC1CCCNC1.Cl
Tpsa:
12.03
Logp:
2.844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09264338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O₂
Molecular Weight: 222.22
Synonyms: 7-Fluoro-D-tryptophan
SMILES: C1=CC2=C(C(=C1)F)NC=C2C[C@H](C(=O)O)N
Tpsa: 79.11
Logp: 1.2614
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09264338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁FN₂O₂
Molecular Weight:
222.22
Synonyms:
7-Fluoro-D-tryptophan
SMILES:
C1=CC2=C(C(=C1)F)NC=C2C[C@H](C(=O)O)N
Tpsa:
79.11
Logp:
1.2614
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22423132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃F₃O₃
Molecular Weight: 286.25
Synonyms: 4-Oxo-1-[4-(trifluoromethyl)phenyl]cyclohexanecarboxylic Acid
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 3.1709
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22423132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃F₃O₃
Molecular Weight:
286.25
Synonyms:
4-Oxo-1-[4-(trifluoromethyl)phenyl]cyclohexanecarboxylic Acid
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
3.1709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2