CS-0579723
2-((5-(Allylamino)-1,3,4-thiadiazol-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 866042-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0579723-25mg | In Stock | ₹ 83,927.00 |
| 50mg | CS-0579723-50mg | In Stock | ₹ 88,377.00 |
CS-0579723 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S₂
Molecular Weight
231.30
Synonyms
2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
SMILES
C=CCNC1=NN=C(S1)SCC(=O)O
Tpsa
75.11
Logp
1.3127
H Acceptors
6
H Donors
2
Rotatable Bonds
6
SAFETY INFORMATION
Pictograms
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: C₇H₉N₃O₂S₂
Molecular Weight: 231.30
Synonyms: 2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
SMILES: C=CCNC1=NN=C(S1)SCC(=O)O
Tpsa: 75.11
Logp: 1.3127
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S₂
Molecular Weight:
231.30
Synonyms:
2-({5-[(prop-2-en-1-yl)amino]-1,3,4-thiadiazol-2-yl}sulfanyl)acetic acid
SMILES:
C=CCNC1=NN=C(S1)SCC(=O)O
Tpsa:
75.11
Logp:
1.3127
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES: CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3
Tpsa: 51.81
Logp: 3.10702
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine
SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3
Tpsa:
51.81
Logp:
3.10702
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID
SMILES: O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O
Tpsa: 99.96
Logp: 1.77622
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID
SMILES:
O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O
Tpsa:
99.96
Logp:
1.77622
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₀N₂O₅
Molecular Weight: 344.36
Synonyms: DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE
SMILES: CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3
Tpsa: 77.96
Logp: 1.95302
H Acceptors: 7
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:
C₁₈H₂₀N₂O₅
Molecular Weight:
344.36
Synonyms:
DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE
SMILES:
CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3
Tpsa:
77.96
Logp:
1.95302
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3