CS-0942592
Tert-butyl (4-(4-chlorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1315366-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0942592-1g | In Stock | ₹ 82,503.00 |
CS-0942592 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,503.00
GST (18%): ₹ 14,850.54
Total Price: ₹ 97,353.54
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(Cl)C=C2
Tpsa
50.36
Logp
2.9201
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1315366-52-9 | tert-butyl N-[4-(4-chlorophenyl)pyrrolidin-3-yl]carbamate | A2B Chem | ₹ 1,01,727.00 - ₹ 3,66,947.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(Cl)C=C2
Tpsa: 50.36
Logp: 2.9201
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(Cl)C=C2
Tpsa:
50.36
Logp:
2.9201
H Acceptors:
3
H Donors:
2
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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: None
SMILES: O=C1CN(CC=2C=CC=CC2)C(C)C(C)C1C
Tpsa: 20.31
Logp: 2.732
H Acceptors: 2
H Donors: 0
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
None
SMILES:
O=C1CN(CC=2C=CC=CC2)C(C)C(C)C1C
Tpsa:
20.31
Logp:
2.732
H Acceptors:
2
H Donors:
0
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(F)C=C2
Tpsa: 50.36
Logp: 2.4058
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CNCC1C2=CC=C(F)C=C2
Tpsa:
50.36
Logp:
2.4058
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂ClNO₃S
Molecular Weight: 273.74
Synonyms: None
SMILES: O=C(N1C2=CC(=CC=C2CC1)S(=O)(=O)Cl)CC
Tpsa: 54.45
Logp: 1.9132
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂ClNO₃S
Molecular Weight:
273.74
Synonyms:
None
SMILES:
O=C(N1C2=CC(=CC=C2CC1)S(=O)(=O)Cl)CC
Tpsa:
54.45
Logp:
1.9132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2