CS-0505149

Methyl (1R,2R,3S,5R)-2-amino-2,6,6-trimethylbicyclo[3.1.1]Heptane-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 705949-01-5

Select a Size

Pack Size SKU Availability Price
5g CS-0505149-5g In Stock ₹ 2,31,439.80

CS-0505149 - 5g

₹ 2,31,439.80

In Stock

Quantity

1

Base Price: ₹ 2,31,439.80

GST (18%): ₹ 41,659.164

Total Price: ₹ 2,73,098.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂ClNO₂

Molecular Weight

247.76

Synonyms

(1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride

SMILES

O=C([C@@H]1[C@](C)(N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OC.[H]Cl

Tpsa

52.32

Logp

1.9808

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC88792
705949-01-5 | (1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride
A2B Chem ₹ 10,267.20 - ₹ 70,159.20

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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-0505149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClNO₂

Molecular Weight:
247.76

Synonyms:
(1R,2R,3S,5R)-2-Amino-2,6,6-trimethyl-bicyclo[3.1.1]heptane-3-carboxylic acid methyl ester hydrochloride

SMILES:
O=C([C@@H]1[C@](C)(N)[C@@](C2)([H])C(C)(C)[C@@]2([H])C1)OC.[H]Cl

Tpsa:
52.32

Logp:
1.9808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0505150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₃

Molecular Weight:
310.43

Synonyms:
(1S,2S,3R,5S)-(2,6,6-Trimethyl-3-methylcarbamoyl-bicyclo[3.1.1]hept-2-yl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N[C@@]1(C)[C@](C2)([H])C(C)(C)[C@]2([H])C[C@H]1C(NC)=O

Tpsa:
67.43

Logp:
2.698

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0505151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
1-Piperazinepropanamide,4-methyl-(9CI)

SMILES:
O=C(N)CCN1CCN(C)CC1

Tpsa:
49.57

Logp:
-0.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0505152

--


Purity:
98%

MDL No:
MFCD08703887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₆

Molecular Weight:
263.29

Synonyms:
Propyl 2-acetamido-2-deoxy-beta-D-glucopyranoside

SMILES:
O[C@@H]([C@@H]([C@@H](CO)O1)O)[C@@H](NC(C)=O)[C@@H]1OCCC

Tpsa:
108.25

Logp:
-1.6433

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
5