CS-1094511
Neopentyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 338960-85-3
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅N₃O₂S
Molecular Weight
229.30
Synonyms
None
SMILES
O=C(OCC(C)(C)C)NC=1SN=NC1C
Tpsa
64.11
Logp
2.44112
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O₂S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C(OCC(C)(C)C)NC=1SN=NC1C
Tpsa: 64.11
Logp: 2.44112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O₂S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C(OCC(C)(C)C)NC=1SN=NC1C
Tpsa:
64.11
Logp:
2.44112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: None
SMILES: N(OC)=CC1=CN=C(OC2=CC=C(C=C2)C)C=C1
Tpsa: 43.71
Logp: 3.16262
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
None
SMILES:
N(OC)=CC1=CN=C(OC2=CC=C(C=C2)C)C=C1
Tpsa:
43.71
Logp:
3.16262
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₃O₃
Molecular Weight: 301.34
Synonyms: None
SMILES: O=C(OC(C)C)C1=NN=C(N=C1OC(C)C)C=2C=CC=CC2
Tpsa: 74.2
Logp: 2.891
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₃O₃
Molecular Weight:
301.34
Synonyms:
None
SMILES:
O=C(OC(C)C)C1=NN=C(N=C1OC(C)C)C=2C=CC=CC2
Tpsa:
74.2
Logp:
2.891
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉F₂NO₄
Molecular Weight: 281.21
Synonyms: None
SMILES: O=N(=O)C1=CC(=CC=C1OC2=CC=C(F)C=C2F)CO
Tpsa: 72.6
Logp: 3.1576
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉F₂NO₄
Molecular Weight:
281.21
Synonyms:
None
SMILES:
O=N(=O)C1=CC(=CC=C1OC2=CC=C(F)C=C2F)CO
Tpsa:
72.6
Logp:
3.1576
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4