CS-0608652
tert-Butyl 6-mercapto-2-azaspiro[3.3]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2803862-38-4
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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
C₁₁H₁₉NO₂S
Molecular Weight
229.34
Synonyms
None
SMILES
O=C(N1CC2(CC(S)C2)C1)OC(C)(C)C
Tpsa
29.54
Logp
2.3157
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2803862-38-4 | tert-butyl6-sulfanyl-2-azaspiro[3.3]heptane-2-carboxylate | A2B Chem | ₹ 48,512.52 - ₹ 6,57,699.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂S
Molecular Weight: 229.34
Synonyms: None
SMILES: O=C(N1CC2(CC(S)C2)C1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3157
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₂S
Molecular Weight:
229.34
Synonyms:
None
SMILES:
O=C(N1CC2(CC(S)C2)C1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO₂
Molecular Weight: 195.69
Synonyms: (S)-Methyl 4-methyl-2-(methylamino)pentanoate hydrochloride
SMILES: CC(C)C[C@@H](C(OC)=O)NC.Cl
Tpsa: 38.33
Logp: 1.2153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO₂
Molecular Weight:
195.69
Synonyms:
(S)-Methyl 4-methyl-2-(methylamino)pentanoate hydrochloride
SMILES:
CC(C)C[C@@H](C(OC)=O)NC.Cl
Tpsa:
38.33
Logp:
1.2153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₂Si
Molecular Weight: 214.38
Synonyms: None
SMILES: CC(C)(C)[Si](C)(OCCOCC#C)C
Tpsa: 18.46
Logp: 2.658
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₂Si
Molecular Weight:
214.38
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(OCCOCC#C)C
Tpsa:
18.46
Logp:
2.658
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C([C@@H]1N[C@H]1C2=CC=CC=C2)OCC
Tpsa: 48.24
Logp: 1.2626
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C([C@@H]1N[C@H]1C2=CC=CC=C2)OCC
Tpsa:
48.24
Logp:
1.2626
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3