CS-0812208
(E)-N-(2-(((2-((Dimethylamino)methyl)thiazol-4-yl)methyl)sulfinyl)ethyl)-N'-methyl-2-nitroethene-1,1-diamine
Manufacturer: ChemScene
CAS Number: 102273-13-2
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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
C₁₂H₂₁N₅O₃S₂
Molecular Weight
347.46
Synonyms
None
SMILES
CN/C(=C\[N+](=O)[O-])/NCCS(=O)CC1=CSC(=N1)CN(C)C
Tpsa
100.4
Logp
0.338
H Acceptors
8
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102273-13-2 | 1,1-Ethenediamine, N-[2-[[[2-[(dimethylamino)methyl]-4-thiazolyl]methyl]sulfinyl]ethyl]-N'-methyl-2-nitro- | A2B Chem | ₹ 18,566.52 - ₹ 60,833.16 |
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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: C₁₂H₂₁N₅O₃S₂
Molecular Weight: 347.46
Synonyms: None
SMILES: CN/C(=C\[N+](=O)[O-])/NCCS(=O)CC1=CSC(=N1)CN(C)C
Tpsa: 100.4
Logp: 0.338
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁N₅O₃S₂
Molecular Weight:
347.46
Synonyms:
None
SMILES:
CN/C(=C\[N+](=O)[O-])/NCCS(=O)CC1=CSC(=N1)CN(C)C
Tpsa:
100.4
Logp:
0.338
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD00078693
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₅O
Molecular Weight: 197.24
Synonyms: None
SMILES: O=C1N=C(NCC)NC(NC(C)C)=N1
Tpsa: 82.7
Logp: 0.417
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00078693
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₅O
Molecular Weight:
197.24
Synonyms:
None
SMILES:
O=C1N=C(NCC)NC(NC(C)C)=N1
Tpsa:
82.7
Logp:
0.417
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈I₂O₃
Molecular Weight: 466.01
Synonyms: None
SMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C=O)I
Tpsa: 46.53
Logp: 4.2062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈I₂O₃
Molecular Weight:
466.01
Synonyms:
None
SMILES:
C1=CC(=CC=C1O)OC2=C(C=C(C=C2I)C=O)I
Tpsa:
46.53
Logp:
4.2062
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₀I₂O₃
Molecular Weight: 480.04
Synonyms: None
SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Tpsa: 35.53
Logp: 4.5092
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₀I₂O₃
Molecular Weight:
480.04
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C=O)I
Tpsa:
35.53
Logp:
4.5092
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4