CS-1040778

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

Manufacturer: ChemScene

CAS Number: 1909326-26-6

Select a Size

Pack Size SKU Availability Price
100mg CS-1040778-100mg In Stock ₹ 15,058.56
250mg CS-1040778-250mg In Stock ₹ 25,496.88
1g CS-1040778-1g In Stock ₹ 68,191.32

CS-1040778 - 100mg

₹ 15,058.56

In Stock

Quantity

1

Base Price: ₹ 15,058.56

GST (18%): ₹ 2,710.541

Total Price: ₹ 17,769.101

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N₃O₄

Molecular Weight

261.32

Synonyms

None

SMILES

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

Tpsa

125.5

Logp

1.31657

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV85805
1909326-26-6 | acetic acid, tert-butyl N-(1-carbamimidoyl-1-methylethyl)carbamate
A2B Chem ₹ 14,887.44 - ₹ 68,020.20

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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-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1040778

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₄

Molecular Weight:
261.32

Synonyms:
None

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

Tpsa:
125.5

Logp:
1.31657

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1040779

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNS

Molecular Weight:
215.74

Synonyms:
None

SMILES:
Cl.S1C=CC=C1C23NCCC3CC2

Tpsa:
12.03

Logp:
2.7685

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BrClNO

Molecular Weight:
294.62

Synonyms:
None

SMILES:
Cl.BrC1=CC(=CC=C1C)CC(CO)CN

Tpsa:
46.25

Logp:
2.28902

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1040781

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
None

SMILES:
Cl.NC1(C=2C=CC=CC2C1)C

Tpsa:
26.02

Logp:
1.8384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0