CS-0562692
N-methyl-1-((2-methylthiazol-4-yl)methyl)pyrrolidin-3-amine
Manufacturer: ChemScene
CAS Number: 933682-86-1
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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
C₁₀H₁₇N₃S
Molecular Weight
211.33
Synonyms
None
SMILES
N1=C(SC=C1CN2CCC(NC)C2)C
Tpsa
28.16
Logp
1.24522
H Acceptors
4
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-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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: None
SMILES: N1=C(SC=C1CN2CCC(NC)C2)C
Tpsa: 28.16
Logp: 1.24522
H Acceptors: 4
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
None
SMILES:
N1=C(SC=C1CN2CCC(NC)C2)C
Tpsa:
28.16
Logp:
1.24522
H Acceptors:
4
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: C₈H₆F₂O₂S
Molecular Weight: 204.19
Synonyms: 4-THIOMETHYL-2,2-DIFLUOROBENZODIOXOLE
SMILES: CSC1=CC=CC2=C1OC(O2)(F)F
Tpsa: 18.46
Logp: 2.73
H Acceptors: 3
H Donors: 0
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:
C₈H₆F₂O₂S
Molecular Weight:
204.19
Synonyms:
4-THIOMETHYL-2,2-DIFLUOROBENZODIOXOLE
SMILES:
CSC1=CC=CC2=C1OC(O2)(F)F
Tpsa:
18.46
Logp:
2.73
H Acceptors:
3
H Donors:
0
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: C₁₃H₇BrN₄
Molecular Weight: 299.13
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC=NC3=C(C=NN23)C#N
Tpsa: 53.98
Logp: 3.03048
H Acceptors: 4
H Donors: 0
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:
C₁₃H₇BrN₄
Molecular Weight:
299.13
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NC3=C(C=NN23)C#N
Tpsa:
53.98
Logp:
3.03048
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: N=1OC(=C(C1C)CN2C=CN=C2C)C
Tpsa: 43.85
Logp: 1.84466
H Acceptors: 4
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N=1OC(=C(C1C)CN2C=CN=C2C)C
Tpsa:
43.85
Logp:
1.84466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2