CS-0490355
Methyl (1r,3r)-3-sulfamoylcyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2171206-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490355-500mg | In Stock | ₹ 1,05,324.36 |
| 1g | CS-0490355-1g | In Stock | ₹ 1,57,772.64 |
CS-0490355 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,05,324.36
GST (18%): ₹ 18,958.385
Total Price: ₹ 1,24,282.745
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄S
Molecular Weight
193.22
Synonyms
None
SMILES
COC(=O)[C@H]1C[C@@H](C1)S(=O)(N)=O
Tpsa
86.46
Logp
-0.7735
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2171206-32-7 | trans-methyl 3-sulfamoylcyclobutanecarboxylate | A2B Chem | -- |
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: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](C1)S(=O)(N)=O
Tpsa: 86.46
Logp: -0.7735
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](C1)S(=O)(N)=O
Tpsa:
86.46
Logp:
-0.7735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26393128
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: 5-(1-Methyl-4-piperidinyl)-2-pyridinamine
SMILES: CN1CCC(CC1)C2=CN=C(N)C=C2
Tpsa: 42.15
Logp: 1.473
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26393128
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
5-(1-Methyl-4-piperidinyl)-2-pyridinamine
SMILES:
CN1CCC(CC1)C2=CN=C(N)C=C2
Tpsa:
42.15
Logp:
1.473
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17485007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Br₂N
Molecular Weight: 319.04
Synonyms: None
SMILES: BrC1C(Br)=CC(=CC=1)C2CCNCC2
Tpsa: 12.03
Logp: 3.6786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17485007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Br₂N
Molecular Weight:
319.04
Synonyms:
None
SMILES:
BrC1C(Br)=CC(=CC=1)C2CCNCC2
Tpsa:
12.03
Logp:
3.6786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26405506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃Br₂N
Molecular Weight: 319.04
Synonyms: 4-(piperidin-4-yl)-1,3-dibromobenzene
SMILES: BrC1C=C(Br)C(=CC=1)C2CCNCC2
Tpsa: 12.03
Logp: 3.6786
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26405506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃Br₂N
Molecular Weight:
319.04
Synonyms:
4-(piperidin-4-yl)-1,3-dibromobenzene
SMILES:
BrC1C=C(Br)C(=CC=1)C2CCNCC2
Tpsa:
12.03
Logp:
3.6786
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1