CS-0340688

(1R)-(1-Hydroxymethyl-but-3-enyl)-carbamic acid tert-butyl ester

Manufacturer: ChemScene

CAS Number: 188359-85-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0340688-100mg In Stock ₹ 5,475.84
250mg CS-0340688-250mg In Stock ₹ 9,240.48
1g CS-0340688-1g In Stock ₹ 23,785.68
5g CS-0340688-5g In Stock ₹ 94,201.56

CS-0340688 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₃

Molecular Weight

201.26

Synonyms

Carbamic acid, [(1R)-1-(hydroxymethyl)-3-butenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)N[C@@H](CO)CC=C

Tpsa

58.56

Logp

1.4481

H Acceptors

3

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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340688

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
Carbamic acid, [(1R)-1-(hydroxymethyl)-3-butenyl]-, 1,1-dimethylethyl ester

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

Tpsa:
58.56

Logp:
1.4481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0340690

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO

Molecular Weight:
290.94

Synonyms:
None

SMILES:
BrC=1C=C2CNC(C2=CC1Br)=O

Tpsa:
29.1

Logp:
2.455

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0340691

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
Carbamic acid, N-[(1S)-2-iodo-1-methylethyl]-, phenylmethyl ester

SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)CI

Tpsa:
38.33

Logp:
2.7363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0340692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₂

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(C1=C2C=CC=CC2=CC(C)=C1)OCC

Tpsa:
26.3

Logp:
3.32492

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2