CS-0540846
Tert-butyl 6-(methylsulfonyl)-2,6-diazaspiro[3.3]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2376599-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0540846-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0540846-1g | In Stock | ₹ 40,228.00 |
| 5g | CS-0540846-5g | In Stock | ₹ 1,20,328.00 |
CS-0540846 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₄S
Molecular Weight
276.35
Synonyms
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa
66.92
Logp
0.4987
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: 2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa: 66.92
Logp: 0.4987
H Acceptors: 4
H Donors: 0
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
2,6-Diazaspiro[3.3]heptane-2-carboxylic acid, 6-(methylsulfonyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2(CN(S(=O)(C)=O)C2)C1)OC(C)(C)C
Tpsa:
66.92
Logp:
0.4987
H Acceptors:
4
H Donors:
0
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: C₈H₁₇ClN₂O₂S
Molecular Weight: 240.75
Synonyms: None
SMILES: C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl
Tpsa: 49.41
Logp: 0.1957
H Acceptors: 3
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:
C₈H₁₇ClN₂O₂S
Molecular Weight:
240.75
Synonyms:
None
SMILES:
C1C[C@@H](NC1)CN2CCCS2(=O)=O.Cl
Tpsa:
49.41
Logp:
0.1957
H Acceptors:
3
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: O=CC1=CC=CC(N=S(C)(C)=O)=C1
Tpsa: 46.5
Logp: 1.8582
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
O=CC1=CC=CC(N=S(C)(C)=O)=C1
Tpsa:
46.5
Logp:
1.8582
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂BNO₃S
Molecular Weight: 295.21
Synonyms: None
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C
Tpsa: 47.89
Logp: 2.3449
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂BNO₃S
Molecular Weight:
295.21
Synonyms:
None
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=S(=O)(C)C
Tpsa:
47.89
Logp:
2.3449
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2