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CS-0198971

Fmoc-N-Me-Gln(Trt)-OH

Manufacturer: ChemScene

CAS Number: 1632075-13-8

Select a Size

Pack Size	SKU	Availability	Price
250mg	CS-0198971-250mg	In Stock	₹ 1,796.76
1g	CS-0198971-1g	In Stock	₹ 7,015.92
5g	CS-0198971-5g	In Stock	₹ 29,004.84
25g	CS-0198971-25g	In Stock	₹ 1,06,436.64

CS-0198971 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₀H₃₆N₂O₅

Molecular Weight

624.72

Synonyms

N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-ω-trityl-L-glutamine

SMILES

CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O)C(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa

95.94

Logp

7.209

H Acceptors

4

H Donors

2

Rotatable Bonds

11

Other Options

Image	Product Name	Manufacturer	Price Range
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Gln(Trt)-OH \| 1632075-13-8, 1GR	STA PHARMACEUTICAL US LLC	₹ 3,679.08
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Gln(Trt)-OH \| 1632075-13-8, 5GR	STA PHARMACEUTICAL US LLC	₹ 9,957.47
	STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Gln(Trt)-OH \| 1632075-13-8, 50GR	STA PHARMACEUTICAL US LLC	₹ 69,461.03
	1632075-13-8 \| Fmoc-n-me-gln(trt)-oh	A2B Chem	₹ 598.92 - ₹ 33,625.08

SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Store at room temperature

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄₀H₃₆N₂O₅

Molecular Weight:

624.72

Synonyms:

N-α-(9-Fluorenylmethoxycarbonyl)-N-α-methyl-N-ω-trityl-L-glutamine

SMILES:

CN([C@@H](CCC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(O)=O)C(=O)OCC4C5=C(C=CC=C5)C6=C4C=CC=C6

Tpsa:

95.94

Logp:

7.209

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

11

ChemScene

--

Purity:

96%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₈BrN₃

Molecular Weight:

202.05

Synonyms:

5-Bromo-N-methyl-2,3-pyridinediamine

SMILES:

CNC1=C(N)N=CC(=C1)Br

Tpsa:

50.94

Logp:

1.468

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

4°C, protect from light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₁NO₂S

Molecular Weight:

185.24

Synonyms:

5-Methanesulfonyl-2-methylaniline

SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)N

Tpsa:

60.16

Logp:

0.98072

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₁₀N₂O₂S

Molecular Weight:

186.23

Synonyms:

Benzenesulfonamide, 4-(methylamino)- (9CI)

SMILES:

O=S(C1=CC=C(NC)C=C1)(N)=O

Tpsa:

72.19

Logp:

0.3757

H Acceptors:

3

H Donors:

2

Rotatable Bonds:

2