CS-1166449

Tert-butyl (3-amino-3-iminopropyl)(methyl)carbamate acetate

Manufacturer: ChemScene

CAS Number: 2138311-89-2

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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

C₁₁H₂₃N₃O₄

Molecular Weight

261.32

Synonyms

None

SMILES

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

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AX56385
2138311-89-2 | acetic acid, tert-butyl N-(2-carbamimidoylethyl)-N-methylcarbamate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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

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Img

ChemScene

CS-1166449

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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:
C₁₁H₂₃N₃O₄

Molecular Weight:
261.32

Synonyms:
None

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

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂NO₂P

Molecular Weight:
315.35

Synonyms:
None

SMILES:
O=C(N(CC)CC)CP(=O)(C=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅S

Molecular Weight:
259.33

Synonyms:
None

SMILES:
S=C(N)NN=CC1=NC=C(C=2C(N)=CC=CC12)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166453

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
O=CC1=CC(OC)=C(OC)C(OC)=C1N(=O)=O

Tpsa:
87.9

Logp:
1.4331

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5