CS-0073915
1-(5-Amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol
Manufacturer: ChemScene
CAS Number: 1822462-51-0
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Purity
97%
MDL No
MFCD31539244
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₄S
Molecular Weight
221.23
Synonyms
None
SMILES
NC1=NN=C(C(O)C(O)C(CO)O)S1
Tpsa
132.72
Logp
-2.1322
H Acceptors
8
H Donors
5
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1822462-51-0 | "1-(5-amino-1,3,4-thiadiazol-2-yl)butane-1,2,3,4-tetrol" | A2B Chem | ₹ 34,395.12 - ₹ 2,06,541.84 |
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: 97%
MDL No: MFCD31539244
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O₄S
Molecular Weight: 221.23
Synonyms: None
SMILES: NC1=NN=C(C(O)C(O)C(CO)O)S1
Tpsa: 132.72
Logp: -2.1322
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD31539244
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₄S
Molecular Weight:
221.23
Synonyms:
None
SMILES:
NC1=NN=C(C(O)C(O)C(CO)O)S1
Tpsa:
132.72
Logp:
-2.1322
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28133707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(CC12CCCCC1)C(C2)C(O)=O
Tpsa: 66.84
Logp: 3.0309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28133707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(CC12CCCCC1)C(C2)C(O)=O
Tpsa:
66.84
Logp:
3.0309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00218029
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₂S
Molecular Weight: 246.72
Synonyms: OTAVA-BB BB7012780011
SMILES: ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CS2
Tpsa: 25.78
Logp: 4.0117
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00218029
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₂S
Molecular Weight:
246.72
Synonyms:
OTAVA-BB BB7012780011
SMILES:
ClC1=NC=NC2=C1C(C3=CC=CC=C3)=CS2
Tpsa:
25.78
Logp:
4.0117
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08236858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: 2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid
SMILES: O=C(OC(C)(C)C)NCC1=NC(C(O)=O)=CO1
Tpsa: 101.66
Logp: 1.3975
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08236858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C(O)=O)=CO1
Tpsa:
101.66
Logp:
1.3975
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3