CS-0635172

rel-Methyl 4-(4-chlorophenyl)pyrrolidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1808069-59-1

Select a Size

Pack Size SKU Availability Price
5g CS-0635172-5g In Stock ₹ 84,961.08
10g CS-0635172-10g In Stock ₹ 1,26,029.88

CS-0635172 - 5g

₹ 84,961.08

In Stock

Quantity

1

Base Price: ₹ 84,961.08

GST (18%): ₹ 15,292.994

Total Price: ₹ 1,00,254.074

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClNO₂

Molecular Weight

239.70

Synonyms

None

SMILES

COC([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)=O

Tpsa

38.33

Logp

1.816

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT33087
1808069-59-1 | rel-Methyl 4-(4-chlorophenyl)pyrrolidine-3-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635172

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
COC([C@H]1[C@H](C2=CC=C(C=C2)Cl)CNC1)=O

Tpsa:
38.33

Logp:
1.816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635175

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₂FNO₂

Molecular Weight:
209.22

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](C2=CC=C(C=C2)F)CNC1)=O

Tpsa:
49.33

Logp:
1.2133

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0635183

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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:
C₅₃H₇₉N₁₃O₁₁S₂

Molecular Weight:
1138.40

Synonyms:
None

SMILES:
CCOC(C=C1)=CC=C1C[C@@H](NC(CC2(CCCCC2)S)=O)C(N[C@@H](CC3=CC=CC=C3)C(N[C@@H](C(C)C)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O)=O)=O)=O)=O)=O

Tpsa:
381.32

Logp:
-0.88093

H Acceptors:
14

H Donors:
14

Rotatable Bonds:
31

Img

ChemScene

CS-0635196

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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:
C₄₆H₆₅N₁₃O₁₁S₂

Molecular Weight:
1040.22

Synonyms:
dVDAVP

SMILES:
O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(CCSSC1)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)C(C)C)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O

Tpsa:
392.32

Logp:
-2.74153

H Acceptors:
14

H Donors:
13

Rotatable Bonds:
17