CS-0683288

tert-Butyl 2-((tert-butoxycarbonyl)amino)-4-(dimethoxymethyl)-1h-imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1000701-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0683288-1g In Stock ₹ 80,683.08

CS-0683288 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₇N₃O₆

Molecular Weight

357.40

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=NC(=CN1C(=O)OC(C)(C)C)C(OC)OC

Tpsa

100.91

Logp

3.3047

H Acceptors

8

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA18959
1000701-68-7 | tert-Butyl2-((tert-butoxycarbonyl)amino)-4-(dimethoxymethyl)-1H-imidazole-1-carboxylate
A2B Chem --

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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-0683288

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₇N₃O₆

Molecular Weight:
357.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=NC(=CN1C(=O)OC(C)(C)C)C(OC)OC

Tpsa:
100.91

Logp:
3.3047

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0683289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂O

Molecular Weight:
251.90

Synonyms:
None

SMILES:
C1=COC(=C1)C=C(Br)Br

Tpsa:
13.14

Logp:
3.3678

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0683290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃

Molecular Weight:
188.22

Synonyms:
None

SMILES:
CCNC(=O)CC[C@@H](C(=O)OC)N

Tpsa:
81.42

Logp:
-0.597

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683291

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO

Molecular Weight:
223.70

Synonyms:
None

SMILES:
C1CC(N(C1)C(=O)C2=CC=CC=C2)CCl

Tpsa:
20.31

Logp:
2.53

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2