CS-0644956
Methyl 2-(2-aminoethyl)-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 500589-14-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(C1=CSC(CCN)=N1)OC
Tpsa
65.21
Logp
0.4309
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(C1=CSC(CCN)=N1)OC
Tpsa: 65.21
Logp: 0.4309
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(C1=CSC(CCN)=N1)OC
Tpsa:
65.21
Logp:
0.4309
H Acceptors:
5
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: C₁₆H₁₃Cl₂N₃O₃
Molecular Weight: 366.20
Synonyms: None
SMILES: COC1=C(C=CC(C2=NC(C3=C(C(Cl)=C(N=C3Cl)C)C)=NO2)=C1)O
Tpsa: 81.27
Logp: 4.43644
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:
C₁₆H₁₃Cl₂N₃O₃
Molecular Weight:
366.20
Synonyms:
None
SMILES:
COC1=C(C=CC(C2=NC(C3=C(C(Cl)=C(N=C3Cl)C)C)=NO2)=C1)O
Tpsa:
81.27
Logp:
4.43644
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: C₂₃H₃₄N₆O₃
Molecular Weight: 442.55
Synonyms: None
SMILES: CC(C)C1=C2C(N[C@H]3CC[C@@H](N4CCN(CC4)C(CCC(O)=O)=O)CC3)=NC=NN2C=C1
Tpsa: 103.07
Logp: 2.5848
H Acceptors: 7
H Donors: 2
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:
C₂₃H₃₄N₆O₃
Molecular Weight:
442.55
Synonyms:
None
SMILES:
CC(C)C1=C2C(N[C@H]3CC[C@@H](N4CCN(CC4)C(CCC(O)=O)=O)CC3)=NC=NN2C=C1
Tpsa:
103.07
Logp:
2.5848
H Acceptors:
7
H Donors:
2
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: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: None
SMILES: N#CC1(COS(=O)(C)=O)CC1
Tpsa: 67.16
Logp: 0.26638
H Acceptors: 4
H Donors: 0
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:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
None
SMILES:
N#CC1(COS(=O)(C)=O)CC1
Tpsa:
67.16
Logp:
0.26638
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3