CS-0492361

1-(Tert-butyl) 2-methyl (2S,3R)-3-aminopyrrolidine-1,2-dicarboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1881275-89-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0492361-100mg In Stock ₹ 38,929.80
250mg CS-0492361-250mg In Stock ₹ 51,336.00
1g CS-0492361-1g In Stock ₹ 97,538.40

CS-0492361 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

MFCD29049335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₄

Molecular Weight

280.75

Synonyms

1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride

SMILES

Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C

Tpsa

81.86

Logp

0.9179

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI90676
1881275-89-3 | 1-TERT-BUTYL 2-METHYL (2S,3R)-3-AMINO-1,2-PYRROLIDINEDICARBOXYLATE HYDROCHLORIDE
A2B Chem ₹ 14,887.44 - ₹ 62,116.56

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492361

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Purity:
98%

MDL No:
MFCD29049335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₄

Molecular Weight:
280.75

Synonyms:
1-tert-butyl 2-methyl (2S,3R)-3-amino-1,2-pyrrolidinedicarboxylate hydrochloride

SMILES:
Cl.COC(=O)[C@H]1N(CC[C@H]1N)C(=O)OC(C)(C)C

Tpsa:
81.86

Logp:
0.9179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492362

--


Purity:
98%

MDL No:
MFCD20654166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C#CC12CCC(CC2)(C(O)=O)CC1

Tpsa:
37.3

Logp:
2.0448

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492364

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Purity:
98%

MDL No:
MFCD22196494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃FN₂O₃

Molecular Weight:
182.11

Synonyms:
None

SMILES:
O=[N+]([O-])C1C(F)=CC2=C(OC=N2)C=1

Tpsa:
69.17

Logp:
1.8751

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0492365

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
3-Isoquinolinecarboxylic acid, decahydro-, [3S-(3α,4aα,8aα)]- (9CI)

SMILES:
OC(=O)[C@@H]1C[C@]2([H])[C@](CCCC2)([H])CN1

Tpsa:
49.33

Logp:
1.2393

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1