CS-0207602

1-(1,1-Dimethylethyl) 2-methyl (2S,4S)-4-chloro-1,2-pyrrolidinedicarboxylate

Manufacturer: ChemScene

CAS Number: 169032-99-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0207602-250mg In Stock ₹ 14,801.88
1g CS-0207602-1g In Stock ₹ 28,919.28
5g CS-0207602-5g In Stock ₹ 91,977.00
25g CS-0207602-25g In Stock ₹ 2,63,097.00

CS-0207602 - 250mg

₹ 14,801.88

In Stock

Quantity

1

Base Price: ₹ 14,801.88

GST (18%): ₹ 2,664.338

Total Price: ₹ 17,466.218

Purity

96%

MDL No

MFCD09029703

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈ClNO₄

Molecular Weight

263.72

Synonyms

(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate

SMILES

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl

Tpsa

55.84

Logp

1.7762

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317

Precautionary Statements

P261-P264-P270-P272-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207602

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Purity:
96%

MDL No:
MFCD09029703

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₈ClNO₄

Molecular Weight:
263.72

Synonyms:
(2S,4S)-1-tert-butyl 2-methyl 4-chloropyrrolidine-1,2-dicarboxylate

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)OC)Cl

Tpsa:
55.84

Logp:
1.7762

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0207603

--


Purity:
97%

MDL No:
MFCD11227164

Storage:
4°C

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

Molecular Formula:
C₇H₆N₄

Molecular Weight:
146.15

Synonyms:
None

SMILES:
N=C(C1=NC=CC=C1)NC#N

Tpsa:
72.56

Logp:
0.47765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0207604

--


Purity:
98%

MDL No:
MFCD01630922

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₁N₃O₇

Molecular Weight:
487.46

Synonyms:
2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl azide

SMILES:
O=C(OC[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C3=CC=CC=C3)=O)[C@H](N=[N+]=[N-])O1)C4=CC=CC=C4

Tpsa:
136.89

Logp:
4.3298

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0207605

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Purity:
95+%

MDL No:
MFCD03701350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₅

Molecular Weight:
178.18

Synonyms:
Methyl alpha-D-fucopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](C)O1)O)O)[C@H]1OC

Tpsa:
79.15

Logp:
-1.5397

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1