CS-0476970
1-((1,3,4-Thiadiazol-2-yl)methyl)cyclopropan-1-amine
Manufacturer: ChemScene
CAS Number: 1638761-06-4
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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
C₆H₉N₃S
Molecular Weight
155.22
Synonyms
None
SMILES
NC1(CC2=NN=CS2)CC1
Tpsa
51.8
Logp
0.5719
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638761-06-4 | 1-((1,3,4-Thiadiazol-2-yl)methyl)cyclopropanamine | A2B Chem | -- |
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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: C₆H₉N₃S
Molecular Weight: 155.22
Synonyms: None
SMILES: NC1(CC2=NN=CS2)CC1
Tpsa: 51.8
Logp: 0.5719
H Acceptors: 4
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:
C₆H₉N₃S
Molecular Weight:
155.22
Synonyms:
None
SMILES:
NC1(CC2=NN=CS2)CC1
Tpsa:
51.8
Logp:
0.5719
H Acceptors:
4
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: None
SMILES: O=C1CC2CNCC2N1
Tpsa: 41.13
Logp: -0.9057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
None
SMILES:
O=C1CC2CNCC2N1
Tpsa:
41.13
Logp:
-0.9057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-2-oxo-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CC3C(CC(=O)N3)C2
Tpsa: 58.64
Logp: 1.1435
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:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylic acid, hexahydro-2-oxo-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3C(CC(=O)N3)C2
Tpsa:
58.64
Logp:
1.1435
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CC2CCNC2C1
Tpsa: 41.57
Logp: 1.6169
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CC2CCNC2C1
Tpsa:
41.57
Logp:
1.6169
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2