CS-0063907

tert-Butyl 2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 195983-63-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0063907-250mg In Stock ₹ 12,063.96
1g CS-0063907-1g In Stock ₹ 32,427.24
5g CS-0063907-5g In Stock ₹ 92,319.24

CS-0063907 - 250mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₂

Molecular Weight

248.32

Synonyms

4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine

SMILES

O=C(N1CCNC2=CC=CC=C2C1)OC(C)(C)C

Tpsa

41.57

Logp

2.8492

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-217-0550
eMolecules​ 4-BOC-2,3,4,5-TETRAHYDRO-1H-BENZO[E][1,4]DIAZEPINE | 195983-63-2 | MFCD06245546 | 1g
eMolecules​ ₹ 46,655.01
AB50391
195983-63-2 | 4-Boc-1,2,3,5-tetrahydrobenzo[e][1,4]diazepine
A2B Chem ₹ 14,031.84 - ₹ 94,287.12

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0063907

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
4-Boc-2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepine

SMILES:
O=C(N1CCNC2=CC=CC=C2C1)OC(C)(C)C

Tpsa:
41.57

Logp:
2.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0063908

--


Purity:
97%

MDL No:
MFCD07698679

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FO₃

Molecular Weight:
168.12

Synonyms:
(3-fluorophenyl)(oxo)acetic acid

SMILES:
O=C(O)C(C1=CC=CC(F)=C1)=O

Tpsa:
54.37

Logp:
1.093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0063909

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₈BrNO₂

Molecular Weight:
254.08

Synonyms:
Methyl 3-bromoindole-5-carboxylate

SMILES:
O=C(C1=CC2=C(NC=C2Br)C=C1)OC

Tpsa:
42.09

Logp:
2.717

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0063910

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₂IO₃P

Molecular Weight:
278.03

Synonyms:
Phosphonic acid, P-(iodomethyl)-, diethyl ester

SMILES:
ICP(OCC)(OCC)=O

Tpsa:
35.53

Logp:
2.645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5