CS-0035434
tert-Butyl 8-(hydroxymethyl)-5-thia-2-azaspiro[3.4]octane-2-carboxylate 5,5-dioxide
Manufacturer: ChemScene
CAS Number: 1373029-18-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0035434-1g | In Stock | ₹ 95,741.64 |
CS-0035434 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,741.64
GST (18%): ₹ 17,233.495
Total Price: ₹ 1,12,975.135
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₅S
Molecular Weight
291.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CO
Tpsa
83.91
Logp
0.4029
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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-P330-P362+P364-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: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CO
Tpsa: 83.91
Logp: 0.4029
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCS2(=O)=O)CO
Tpsa:
83.91
Logp:
0.4029
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid
SMILES: C1=CN2C=C(C(=O)O)N=C2C=C1Br
Tpsa: 54.6
Logp: 1.795
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
7-broMoH-iMidazo[1,2-a]pyridin-2-carboxylic acid
SMILES:
C1=CN2C=C(C(=O)O)N=C2C=C1Br
Tpsa:
54.6
Logp:
1.795
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00021762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₂S
Molecular Weight: 202.66
Synonyms: (4-Chlorophenylthio)acetic acid
SMILES: C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa: 37.3
Logp: 2.5167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00021762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₂S
Molecular Weight:
202.66
Synonyms:
(4-Chlorophenylthio)acetic acid
SMILES:
C1=C(C=CC(=C1)SCC(=O)O)Cl
Tpsa:
37.3
Logp:
2.5167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES: CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
1-(2,6-Dimethylphenyl)-5-oxopyrrolidine-3-carboxylic acid
SMILES:
CC1=C(C(=CC=C1)C)N2CC(CC2=O)C(=O)O
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2