CS-1026911
Methyl 8-oxo-5,6,7,8-tetrahydrobenzo[d]imidazo[2,1-b]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1711507-26-4
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
None
SMILES
O=C(OC)C=1N=C2SC=3C(=O)CCCC3N2C1
Tpsa
60.67
Logp
1.7014
H Acceptors
6
H Donors
0
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: None
SMILES: O=C(OC)C=1N=C2SC=3C(=O)CCCC3N2C1
Tpsa: 60.67
Logp: 1.7014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
None
SMILES:
O=C(OC)C=1N=C2SC=3C(=O)CCCC3N2C1
Tpsa:
60.67
Logp:
1.7014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄FN₃
Molecular Weight: 279.31
Synonyms: None
SMILES: FC1=CC=C(C=C1)C=2C=NC(=NC2C)NC=3C=CC=CC3
Tpsa: 37.81
Logp: 4.33472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄FN₃
Molecular Weight:
279.31
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C=2C=NC(=NC2C)NC=3C=CC=CC3
Tpsa:
37.81
Logp:
4.33472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OC)C=1SC(=NC1N)N2CCCC(N)C2
Tpsa: 94.47
Logp: 0.4394
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OC)C=1SC(=NC1N)N2CCCC(N)C2
Tpsa:
94.47
Logp:
0.4394
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄
Molecular Weight: 196.29
Synonyms: None
SMILES: N=1N=C(NC1C(N)C(C)C)C(C)(C)C
Tpsa: 67.59
Logp: 1.758
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄
Molecular Weight:
196.29
Synonyms:
None
SMILES:
N=1N=C(NC1C(N)C(C)C)C(C)(C)C
Tpsa:
67.59
Logp:
1.758
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2