CS-1005048
2-Pentanone, 5-chloro-3-mercapto-, [(4-amino-2-methyl-5-pyrimidinyl)methyl]dithiocarbamate
Manufacturer: ChemScene
CAS Number: 855380-68-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇ClN₄OS₂
Molecular Weight
332.87
Synonyms
None
SMILES
O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCCl
Tpsa
80.9
Logp
2.06142
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855380-68-6 | | 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: C₁₂H₁₇ClN₄OS₂
Molecular Weight: 332.87
Synonyms: None
SMILES: O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCCl
Tpsa: 80.9
Logp: 2.06142
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₄OS₂
Molecular Weight:
332.87
Synonyms:
None
SMILES:
O=C(C)C(SC(=S)NCC1=CN=C(N=C1N)C)CCCl
Tpsa:
80.9
Logp:
2.06142
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₀N₄O₈S₂
Molecular Weight: 554.64
Synonyms: None
SMILES: [C@H](C)(O)[C@@]1([C@@]2(N(C(C(O)=O)=C(SCCN=CNCCSC3=C(C(O)=O)N4[C@](C3)([C@@]([C@@H](C)O)(C4=O)[H])[H])C2)C1=O)[H])[H]
Tpsa: 180.07
Logp: -0.1139
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 13
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₀N₄O₈S₂
Molecular Weight:
554.64
Synonyms:
None
SMILES:
[C@H](C)(O)[C@@]1([C@@]2(N(C(C(O)=O)=C(SCCN=CNCCSC3=C(C(O)=O)N4[C@](C3)([C@@]([C@@H](C)O)(C4=O)[H])[H])C2)C1=O)[H])[H]
Tpsa:
180.07
Logp:
-0.1139
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N
Molecular Weight: 169.22
Synonyms: None
SMILES: N=C(C1=CC=CC=2C=CC=CC21)C
Tpsa: 23.85
Logp: 3.22757
H Acceptors: 1
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:
C₁₂H₁₁N
Molecular Weight:
169.22
Synonyms:
None
SMILES:
N=C(C1=CC=CC=2C=CC=CC21)C
Tpsa:
23.85
Logp:
3.22757
H Acceptors:
1
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: C₁₅H₁₃FN₂O
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C1NC2=CC=C(F)C=C2C1=CC=3NC(=CC3C)C
Tpsa: 44.89
Logp: 3.26334
H Acceptors: 1
H Donors: 2
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:
C₁₅H₁₃FN₂O
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC=3NC(=CC3C)C
Tpsa:
44.89
Logp:
3.26334
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1