CS-0187580

N-Boc-1-methoxy-2-methyl-2-propanamine

Manufacturer: ChemScene

CAS Number: 204707-34-6

Select a Size

Pack Size SKU Availability Price
1g CS-0187580-1g In Stock ₹ 7,015.92
5g CS-0187580-5g In Stock ₹ 23,443.44

CS-0187580 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₃

Molecular Weight

203.28

Synonyms

Tert-butyl (2-methoxy-1,1-dimethylethyl)carbamate

SMILES

CC(C)(OC(NC(C)(COC)C)=O)C

Tpsa

47.56

Logp

1.9361

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187580

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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:
C₁₀H₂₁NO₃

Molecular Weight:
203.28

Synonyms:
Tert-butyl (2-methoxy-1,1-dimethylethyl)carbamate

SMILES:
CC(C)(OC(NC(C)(COC)C)=O)C

Tpsa:
47.56

Logp:
1.9361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187581

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Purity:
98%

MDL No:
MFCD00038253

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CSCC1=CC=CC=C1)=O)C

Tpsa:
75.63

Logp:
2.8977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0187582

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
N-Cyclohoxyltoluene-4-Sulphonamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2

Tpsa:
46.17

Logp:
2.60602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0187583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NC2CC2

Tpsa:
12.03

Logp:
2.2609

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2