CS-0999617
tert-Butyl ((5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2413883-35-7
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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
C₉H₁₅N₃O₃S
Molecular Weight
245.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1=NN=C(S1)CO
Tpsa
84.34
Logp
1.0551
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2413883-35-7 | tert-butylN-{[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]methyl}carbamate | A2B Chem | ₹ 35,507.40 - ₹ 1,37,152.68 |
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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-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: C₉H₁₅N₃O₃S
Molecular Weight: 245.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(S1)CO
Tpsa: 84.34
Logp: 1.0551
H Acceptors: 6
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:
C₉H₁₅N₃O₃S
Molecular Weight:
245.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(S1)CO
Tpsa:
84.34
Logp:
1.0551
H Acceptors:
6
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: C₆H₁₁Cl₂N₃S
Molecular Weight: 228.14
Synonyms: None
SMILES: NCC1=NN=C(C2CC2)S1.Cl.Cl
Tpsa: 51.8
Logp: 1.7178
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:
C₆H₁₁Cl₂N₃S
Molecular Weight:
228.14
Synonyms:
None
SMILES:
NCC1=NN=C(C2CC2)S1.Cl.Cl
Tpsa:
51.8
Logp:
1.7178
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: C₇H₅ClF₃N
Molecular Weight: 195.57
Synonyms: None
SMILES: FC(F)(F)C1=NC(=CC(Cl)=C1)C
Tpsa: 12.89
Logp: 3.06222
H Acceptors: 1
H Donors: 0
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:
C₇H₅ClF₃N
Molecular Weight:
195.57
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=CC(Cl)=C1)C
Tpsa:
12.89
Logp:
3.06222
H Acceptors:
1
H Donors:
0
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: C₉H₃F₅N₂O₃S₂
Molecular Weight: 346.25
Synonyms: None
SMILES: O=S(=O)(OC=1C(F)=C(F)C(F)=C(F)C1F)C2=NN=C(S2)C
Tpsa: 69.15
Logp: 2.30972
H Acceptors: 6
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:
C₉H₃F₅N₂O₃S₂
Molecular Weight:
346.25
Synonyms:
None
SMILES:
O=S(=O)(OC=1C(F)=C(F)C(F)=C(F)C1F)C2=NN=C(S2)C
Tpsa:
69.15
Logp:
2.30972
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3