CS-0039074

N-Boc-trans-4-fluoro-L-proline

Manufacturer: ChemScene

CAS Number: 203866-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0039074-1g In Stock ₹ 598.92
5g CS-0039074-5g In Stock ₹ 1,454.52
10g CS-0039074-10g In Stock ₹ 2,566.80
25g CS-0039074-25g In Stock ₹ 6,160.32
100g CS-0039074-100g In Stock ₹ 24,470.16
500g CS-0039074-500g In Stock ₹ 1,22,265.24

CS-0039074 - 1g

₹ 598.92

In Stock

Quantity

1

Base Price: ₹ 598.92

GST (18%): ₹ 107.806

Total Price: ₹ 706.726

Purity

97%

MDL No

MFCD06796085

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆FNO₄

Molecular Weight

233.24

Synonyms

None

SMILES

O=C(N1[C@H](C(O)=O)C[C@@H](F)C1)OC(C)(C)C

Tpsa

66.84

Logp

1.4185

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039074

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Purity:
97%

MDL No:
MFCD06796085

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₆FNO₄

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)C[C@@H](F)C1)OC(C)(C)C

Tpsa:
66.84

Logp:
1.4185

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039075

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate, HCl salt

SMILES:
COC(=O)C1=CC=C2CNCCC2=C1.Cl

Tpsa:
38.33

Logp:
1.5407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039076

--


Purity:
98%

MDL No:
MFCD28119164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆F₃NO₄

Molecular Weight:
331.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC(CCC2C(=O)O)C(F)(F)F

Tpsa:
66.84

Logp:
3.0507

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0039077

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Purity:
97%

MDL No:
MFCD09264391

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₀N₂

Molecular Weight:
252.35

Synonyms:
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINAMINE

SMILES:
CC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)N

Tpsa:
29.26

Logp:
2.809

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3