CS-0579901
1-(2-(Dimethylamino)ethyl)-1-methylguanidine hydroiodide
Manufacturer: ChemScene
CAS Number: 849776-24-5
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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
C₆H₁₇IN₄
Molecular Weight
272.13
Synonyms
N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide
SMILES
CN(C)CCN(C)C(=N)N.I
Tpsa
56.35
Logp
-0.00873
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 849776-24-5 | N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide | 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: C₆H₁₇IN₄
Molecular Weight: 272.13
Synonyms: N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide
SMILES: CN(C)CCN(C)C(=N)N.I
Tpsa: 56.35
Logp: -0.00873
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₇IN₄
Molecular Weight:
272.13
Synonyms:
N-[2-(Dimethylamino)ethyl]-N-methylguanidine hydroiodide
SMILES:
CN(C)CCN(C)C(=N)N.I
Tpsa:
56.35
Logp:
-0.00873
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCNC1=NC(=NC=C1)Cl
Tpsa: 76.14
Logp: 2.0666
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCNC1=NC(=NC=C1)Cl
Tpsa:
76.14
Logp:
2.0666
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 6-HYDROXY-2-NAPHTHOIC HYDRAZIDE
SMILES: C1=CC2=C(C=CC(=C2)O)C=C1C(=O)NN
Tpsa: 75.35
Logp: 1.1489
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
6-HYDROXY-2-NAPHTHOIC HYDRAZIDE
SMILES:
C1=CC2=C(C=CC(=C2)O)C=C1C(=O)NN
Tpsa:
75.35
Logp:
1.1489
H Acceptors:
3
H Donors:
3
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: tert-butyl 6-(piperidin-1-yl)pyridin-3-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N2CCCCC2)N=C1
Tpsa: 54.46
Logp: 3.4189
H Acceptors: 4
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
tert-butyl 6-(piperidin-1-yl)pyridin-3-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N2CCCCC2)N=C1
Tpsa:
54.46
Logp:
3.4189
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2