CS-0943998

Tert-butyl (1-amino-1-imino-2-methylpropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1330276-33-9

Select a Size

Pack Size SKU Availability Price
5g CS-0943998-5g In Stock ₹ 1,47,163.20

CS-0943998 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N₃O₂

Molecular Weight

201.27

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C(=N)N)(C)C

Tpsa

88.2

Logp

1.22567

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60275
1330276-33-9 | tert-butyl N-(1-carbamimidoyl-1-methylethyl)carbamate
A2B Chem ₹ 17,026.44 - ₹ 64,597.80

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-0943998

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=N)N)(C)C

Tpsa:
88.2

Logp:
1.22567

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943999

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(N1C2=CC=C(OC)C=C2C(O)CC1)C

Tpsa:
49.77

Logp:
1.4852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944000

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃

Molecular Weight:
224.22

Synonyms:
None

SMILES:
O=C(NNC1=NC=C(C=C1)N(=O)=O)C(C)C

Tpsa:
97.16

Logp:
1.0889

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0944001

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=C(C=C1F)CN

Tpsa:
63.32

Logp:
1.1217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2