CS-M3718

(1R,2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1174020-25-7

Select a Size

Pack Size SKU Availability Price
250mg CS-M3718-250mg In Stock ₹ 2,395.68
1g CS-M3718-1g In Stock ₹ 4,962.48
5g CS-M3718-5g In Stock ₹ 16,940.88
10g CS-M3718-10g In Stock ₹ 23,529.00

CS-M3718 - 250mg

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

97%

MDL No

MFCD28502389

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₂O₄

Molecular Weight

276.29

Synonyms

(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid; trans-6-benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid

SMILES

O=C1N(OCC2=CC=CC=C2)[C@@H]3CC[C@@H](C(O)=O)[N@]1C3

Tpsa

70.08

Logp

1.4714

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-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-M3718

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Purity:
97%

MDL No:
MFCD28502389

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₆N₂O₄

Molecular Weight:
276.29

Synonyms:
(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid; trans-6-benzyloxy-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid

SMILES:
O=C1N(OCC2=CC=CC=C2)[C@@H]3CC[C@@H](C(O)=O)[N@]1C3

Tpsa:
70.08

Logp:
1.4714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-M3720

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄₀H₅₉N₃O₇

Molecular Weight:
693.91

Synonyms:
Fmoc-MeVal-Val-Dil-OtBu

SMILES:
CC[C@H](C)[C@@H]([C@@H](CC(OC(C)(C)C)=O)OC)N(C([C@H](C(C)C)NC([C@H](C(C)C)N(C(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)C)=O)=O)C

Tpsa:
114.48

Logp:
6.6526

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
15

Img

ChemScene

CS-M3721

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Purity:
95%

MDL No:
MFCD31567538

Storage:
4°C

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

Molecular Formula:
C₁₈H₂₇NO₄

Molecular Weight:
321.41

Synonyms:
tert-Butyl 6-(((benzyloxy)carbonyl)amino)hexanoate

SMILES:
O=C(CCCCCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.8149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-M3722

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Purity:
97%

MDL No:
MFCD31567530

Storage:
4°C

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

Molecular Formula:
C₁₉H₃₀N₄O₅

Molecular Weight:
394.47

Synonyms:
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-nitrophenyl]-, 1,1-dimethylethyl ester

SMILES:
COC1=CC(N2CCC(N(C)C)CC2)=C([N+]([O-])=O)C=C1NC(OC(C)(C)C)=O

Tpsa:
97.18

Logp:
3.4808

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5