CS-0655277
2-(1-Piperazinyl)-4-thiazolecarbonitrile
Manufacturer: ChemScene
CAS Number: 1226516-30-8
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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
C₈H₁₀N₄S
Molecular Weight
194.26
Synonyms
None
SMILES
N#CC1=CSC(N2CCNCC2)=N1
Tpsa
51.95
Logp
0.42438
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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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: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: None
SMILES: N#CC1=CSC(N2CCNCC2)=N1
Tpsa: 51.95
Logp: 0.42438
H Acceptors: 5
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:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
None
SMILES:
N#CC1=CSC(N2CCNCC2)=N1
Tpsa:
51.95
Logp:
0.42438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: O=C(OC)C(C)(C)N1CCNCCC1
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
O=C(OC)C(C)(C)N1CCNCCC1
Tpsa:
41.57
Logp:
0.2333
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: C₁₈H₂₃NO₈S₂
Molecular Weight: 445.51
Synonyms: None
SMILES: O=S(O)(C1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O.CCOC([C@@H](N)CC(C)=C)=O
Tpsa: 161.06
Logp: 2.1762
H Acceptors: 7
H Donors: 3
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:
C₁₈H₂₃NO₈S₂
Molecular Weight:
445.51
Synonyms:
None
SMILES:
O=S(O)(C1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O.CCOC([C@@H](N)CC(C)=C)=O
Tpsa:
161.06
Logp:
2.1762
H Acceptors:
7
H Donors:
3
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: C₃₄H₅₈OSi
Molecular Weight: 510.91
Synonyms: None
SMILES: CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C
Tpsa: 9.23
Logp: 10.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₈OSi
Molecular Weight:
510.91
Synonyms:
None
SMILES:
CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C
Tpsa:
9.23
Logp:
10.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7