CS-0692226
(5-Cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1228994-86-2
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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
C1CC1C2=NN=C(S2)CN
Tpsa
51.8
Logp
0.8742
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228994-86-2 | (5-cyclopropyl-1,3,4-thiadiazol-2-yl)methanamine | A2B Chem | ₹ 21,903.36 - ₹ 89,410.20 |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C1CC1C2=NN=C(S2)CN
Tpsa: 51.8
Logp: 0.8742
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:
C1CC1C2=NN=C(S2)CN
Tpsa:
51.8
Logp:
0.8742
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: C₁₀H₁₀FN₃
Molecular Weight: 191.20
Synonyms: None
SMILES: CC1=C(C(=NN1)N)C2=CC(=CC=C2)F
Tpsa: 54.7
Logp: 2.10642
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FN₃
Molecular Weight:
191.20
Synonyms:
None
SMILES:
CC1=C(C(=NN1)N)C2=CC(=CC=C2)F
Tpsa:
54.7
Logp:
2.10642
H Acceptors:
2
H Donors:
2
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: C₁₁H₈BrClN₂O₂
Molecular Weight: 315.55
Synonyms: None
SMILES: COC1=CC(=CC=C1)OC2=NC(=NC=C2Br)Cl
Tpsa: 44.24
Logp: 3.6934
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:
C₁₁H₈BrClN₂O₂
Molecular Weight:
315.55
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)OC2=NC(=NC=C2Br)Cl
Tpsa:
44.24
Logp:
3.6934
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: C₁₁H₁₃BrF₂N₂O₂S
Molecular Weight: 355.20
Synonyms: None
SMILES: CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)F)F)Br
Tpsa: 40.62
Logp: 1.6634
H Acceptors: 3
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:
C₁₁H₁₃BrF₂N₂O₂S
Molecular Weight:
355.20
Synonyms:
None
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C(=C2)F)F)Br
Tpsa:
40.62
Logp:
1.6634
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2