CS-0311497

DMT-5Me-dC(Bz)-CE Phosphoramidite

Manufacturer: ChemScene

CAS Number: 105931-57-5

Select a Size

Pack Size SKU Availability Price
1g CS-0311497-1g In Stock ₹ 5,561.40
5g CS-0311497-5g In Stock ₹ 19,593.24
25g CS-0311497-25g In Stock ₹ 68,533.56

CS-0311497 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD00148939

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄₇H₅₄N₅O₈P

Molecular Weight

847.93

Synonyms

None

SMILES

CC(C)N(C(C)C)P(OCCC#N)O[C@@H](C[C@@](N1C(N=C(C(C)=C1)NC(C2=CC=CC=C2)=O)=O)([H])O3)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa

146.4

Logp

8.7786

H Acceptors

12

H Donors

1

Rotatable Bonds

19

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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ChemScene

CS-0311497

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Purity:
98%

MDL No:
MFCD00148939

Storage:
4°C

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

Molecular Formula:
C₄₇H₅₄N₅O₈P

Molecular Weight:
847.93

Synonyms:
None

SMILES:
CC(C)N(C(C)C)P(OCCC#N)O[C@@H](C[C@@](N1C(N=C(C(C)=C1)NC(C2=CC=CC=C2)=O)=O)([H])O3)[C@H]3COC(C4=CC=C(C=C4)OC)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Tpsa:
146.4

Logp:
8.7786

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
19

Img

ChemScene

CS-0311501

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
4-[(tert-butoxy)carbonyl]-2,3,4,5-tetrahydro-1,4-benzoxazepine-5-carboxylic acid

SMILES:
O=C(N1CCOC2=CC=CC=C2C1C(O)=O)OC(C)(C)C

Tpsa:
76.07

Logp:
2.4418

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311503

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅BrN₂O

Molecular Weight:
189.01

Synonyms:
2-hydroxymethyl-5-bromo-pyrazine

SMILES:
OCC1=NC=C(Br)N=C1

Tpsa:
46.01

Logp:
0.7314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311504

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀BrN

Molecular Weight:
212.09

Synonyms:
2alpha-Methyl-5-bromoindoline

SMILES:
C[C@H]1NC2=C(C=C(Br)C=C2)C1

Tpsa:
12.03

Logp:
2.8056

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0