CS-0595700
1-(Thiazol-2-yl)azetidin-3-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2097953-01-8
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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
C₆H₁₁Cl₂N₃S
Molecular Weight
228.14
Synonyms
None
SMILES
C1C(CN1C2=NC=CS2)N.Cl.Cl
Tpsa
42.15
Logp
1.134
H Acceptors
4
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: C₆H₁₁Cl₂N₃S
Molecular Weight: 228.14
Synonyms: None
SMILES: C1C(CN1C2=NC=CS2)N.Cl.Cl
Tpsa: 42.15
Logp: 1.134
H Acceptors: 4
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:
C₆H₁₁Cl₂N₃S
Molecular Weight:
228.14
Synonyms:
None
SMILES:
C1C(CN1C2=NC=CS2)N.Cl.Cl
Tpsa:
42.15
Logp:
1.134
H Acceptors:
4
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: C₁₇H₁₅F₃N₂O
Molecular Weight: 320.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(C=C3)C(F)(F)F
Tpsa: 46.33
Logp: 3.1162
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:
C₁₇H₁₅F₃N₂O
Molecular Weight:
320.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C(C(C2=O)N)C3=CC=C(C=C3)C(F)(F)F
Tpsa:
46.33
Logp:
3.1162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08275934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₃O₂
Molecular Weight: 275.35
Synonyms: None
SMILES: C1CNCC1N2CC(C2)NC(=O)OCC3=CC=CC=C3
Tpsa: 53.6
Logp: 0.9589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08275934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₃O₂
Molecular Weight:
275.35
Synonyms:
None
SMILES:
C1CNCC1N2CC(C2)NC(=O)OCC3=CC=CC=C3
Tpsa:
53.6
Logp:
0.9589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: CC1(CN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C
Tpsa: 80.47
Logp: 0.7068
H Acceptors: 3
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
CC1(CN(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C
Tpsa:
80.47
Logp:
0.7068
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2