CS-0777080

(4R,4AR,8aS)-2-(tert-butoxycarbonyl)decahydroisoquinoline-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1341036-70-1

Select a Size

Pack Size SKU Availability Price
1g CS-0777080-1g In Stock ₹ 1,48,361.04

CS-0777080 - 1g

₹ 1,48,361.04

In Stock

Quantity

1

Base Price: ₹ 1,48,361.04

GST (18%): ₹ 26,704.987

Total Price: ₹ 1,75,066.027

Purity

98%

MDL No

MFCD22205738

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₅NO₄

Molecular Weight

283.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C[C@H]2CCCC[C@H]2[C@H](C1)C(=O)O

Tpsa

66.84

Logp

2.7443

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30783
1341036-70-1 | Rel-(4r,4ar,8as)-2-(tert-butoxycarbonyl)decahydroisoquinoline-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0777080

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Purity:
98%

MDL No:
MFCD22205738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₅NO₄

Molecular Weight:
283.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H]2CCCC[C@H]2[C@H](C1)C(=O)O

Tpsa:
66.84

Logp:
2.7443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777081

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Purity:
98%

MDL No:
MFCD20722348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
C1CC1COC2=C(C=C(C=C2)CN)Br

Tpsa:
35.25

Logp:
2.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777082

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Purity:
98%

MDL No:
MFCD21686296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2CC(CCO2)N

Tpsa:
53.07

Logp:
0.5989

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0777083

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Purity:
98%

MDL No:
MFCD22205728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O₂

Molecular Weight:
228.68

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=CC=C1Cl)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.7462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4