CS-W002841
1-Boc-4-Chlorosulfonylpiperidine
Manufacturer: ChemScene
CAS Number: 782501-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W002841-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W002841-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-W002841-10g | In Stock | ₹ 17,967.60 |
| 25g | CS-W002841-25g | In Stock | ₹ 43,635.60 |
CS-W002841 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD01861750
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNO₄S
Molecular Weight
283.77
Synonyms
Tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C
Tpsa
63.68
Logp
1.9545
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Boc-4-Chlorosulfonylpiperidine / 250mg / 490544187 / A253329 / / 782501-25-1 / MFCD01861750 / 283.770 / C10H18ClNO4S | eMolecules | ₹ 2,503.49 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01861750
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO₄S
Molecular Weight: 283.77
Synonyms: Tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C
Tpsa: 63.68
Logp: 1.9545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861750
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO₄S
Molecular Weight:
283.77
Synonyms:
Tert-butyl 4-(chlorosulfonyl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(CC1)S(=O)(=O)Cl)OC(C)(C)C
Tpsa:
63.68
Logp:
1.9545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01861781
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N
Tpsa: 81.86
Logp: 0.4961
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD01861781
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-amino-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)N
Tpsa:
81.86
Logp:
0.4961
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01861830
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNS
Molecular Weight: 169.63
Synonyms: 4-Chlorothieno[3,2-c]-pyridine
SMILES: ClC1=NC=CC2=C1C=CS2
Tpsa: 12.89
Logp: 2.9497
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861830
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNS
Molecular Weight:
169.63
Synonyms:
4-Chlorothieno[3,2-c]-pyridine
SMILES:
ClC1=NC=CC2=C1C=CS2
Tpsa:
12.89
Logp:
2.9497
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01861851
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 7-bromoisoquinolin-1(2H)-one
SMILES: BrC1=CC2=C(C=CN=C2O)C=C1
Tpsa: 33.12
Logp: 2.7029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01861851
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
7-bromoisoquinolin-1(2H)-one
SMILES:
BrC1=CC2=C(C=CN=C2O)C=C1
Tpsa:
33.12
Logp:
2.7029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0