CS-0335381

3-(6-Bromo-1H-indol-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 1104606-57-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0335381-250mg In Stock ₹ 18,823.20
1g CS-0335381-1g In Stock ₹ 46,459.08
5g CS-0335381-5g In Stock ₹ 1,39,035.00

CS-0335381 - 250mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉BrN₂O₄

Molecular Weight

383.24

Synonyms

6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

SMILES

CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C

Tpsa

91.42

Logp

3.4508

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE20975
1104606-57-6 | 3-(6-Bromo-1H-indol-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoic acid
A2B Chem ₹ 10,267.20 - ₹ 22,245.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335381

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C

Tpsa:
91.42

Logp:
3.4508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0335382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₄

Molecular Weight:
305.71

Synonyms:
(6R,7S,7aR)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl

Tpsa:
66.84

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335383

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₄

Molecular Weight:
284.70

Synonyms:
3-(2-Chloroethyl)-6,7-dimethoxy-2,4(1H,3H)-quinazolinedione

SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=O)CCCl)=O)=C1

Tpsa:
73.32

Logp:
0.9458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0335384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
ammonium {[2-(2-furyl)cyclohexyl]oxy}acetate

SMILES:
O=C([O-])COC1C(C2=CC=CO2)CCCC1.[NH4+]

Tpsa:
99

Logp:
1.4485

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4