CS-0832744

2-((tert-Butoxycarbonyl)amino)-3-(dimethylamino)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1803565-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0832744-1g In Stock ₹ 14,374.08

CS-0832744 - 1g

₹ 14,374.08

In Stock

Quantity

1

Base Price: ₹ 14,374.08

GST (18%): ₹ 2,587.334

Total Price: ₹ 16,961.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₄

Molecular Weight

268.74

Synonyms

None

SMILES

[H]Cl.O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C

Tpsa

78.87

Logp

0.9477

H Acceptors

4

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0832744

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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:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
[H]Cl.O=C(NC(CN(C)C)C(O)=O)OC(C)(C)C

Tpsa:
78.87

Logp:
0.9477

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0832774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
OC1=CC=C([N+]([O-])=O)C=C1C(F)(F)C

Tpsa:
63.37

Logp:
2.4121

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0832777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₄

Molecular Weight:
187.19

Synonyms:
None

SMILES:
O=C(O)[C@@H]1N(C(COC)=O)CCC1

Tpsa:
66.84

Logp:
-0.2916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0832778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H7ClFNO3

Molecular Weight:
219.60

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(F)C(CCl)=C1)[O-]

Tpsa:
52.37

Logp:
2.4813

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3