CS-0655287
1,1-Dimethylethyl 4-(4-formyl-2-thiazolyl)-1-piperazinecarboxylate
Manufacturer: ChemScene
CAS Number: 1268618-57-0
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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
C₁₃H₁₉N₃O₃S
Molecular Weight
297.37
Synonyms
None
SMILES
O=C(N1CCN(C2=NC(C=O)=CS2)CC1)OC(C)(C)C
Tpsa
62.74
Logp
2.0127
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Related Products
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: C₁₃H₁₉N₃O₃S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(N1CCN(C2=NC(C=O)=CS2)CC1)OC(C)(C)C
Tpsa: 62.74
Logp: 2.0127
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₉N₃O₃S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=NC(C=O)=CS2)CC1)OC(C)(C)C
Tpsa:
62.74
Logp:
2.0127
H Acceptors:
6
H Donors:
0
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: None
SMILES: CC1=C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa: 15.27
Logp: 2.3857
H Acceptors: 2
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
CC1=C(NC)CN(CC2=CC=CC=C2)CC1
Tpsa:
15.27
Logp:
2.3857
H Acceptors:
2
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: C₁₁H₁₄F₃N₃O₂S
Molecular Weight: 309.31
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC
Tpsa: 54.46
Logp: 1.7482
H Acceptors: 6
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:
C₁₁H₁₄F₃N₃O₂S
Molecular Weight:
309.31
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)N=C(N2CCNCC2)S1)OCC
Tpsa:
54.46
Logp:
1.7482
H Acceptors:
6
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: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=C(C1=C(C)N=C(N2CCNCC2)S1)OCC
Tpsa: 54.46
Logp: 1.03782
H Acceptors: 6
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(N2CCNCC2)S1)OCC
Tpsa:
54.46
Logp:
1.03782
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3