CS-0120232

tert-Butyl 5-bromo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1202864-54-7

Select a Size

Pack Size SKU Availability Price
5g CS-0120232-5g In Stock ₹ 17,368.68
25g CS-0120232-25g In Stock ₹ 68,704.68

CS-0120232 - 5g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

95%

MDL No

MFCD15144827

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BrClN₃O₂

Molecular Weight

332.58

Synonyms

tert-Butyl 5-bromo-4-chloro-7H-pyrrolo-[2,3-d]pyrimidine-7-carboxylate

SMILES

O=C(N1C=C(Br)C2=C(Cl)N=CN=C21)OC(C)(C)C

Tpsa

57.01

Logp

3.6304

H Acceptors

5

H Donors

0

Rotatable Bonds

0

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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+H312+H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0120232

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Purity:
95%

MDL No:
MFCD15144827

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClN₃O₂

Molecular Weight:
332.58

Synonyms:
tert-Butyl 5-bromo-4-chloro-7H-pyrrolo-[2,3-d]pyrimidine-7-carboxylate

SMILES:
O=C(N1C=C(Br)C2=C(Cl)N=CN=C21)OC(C)(C)C

Tpsa:
57.01

Logp:
3.6304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0120233

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Purity:
98%

MDL No:
MFCD28502001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
None

SMILES:
OCC12COCC1C2

Tpsa:
29.46

Logp:
0.0152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0120234

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Purity:
98%

MDL No:
MFCD13188980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₂

Molecular Weight:
165.99

Synonyms:
2-(Dimethylamino)-4-pyridinyl-boronic Acid

SMILES:
OB(C1=CC(N(C)C)=NC=C1)O

Tpsa:
56.59

Logp:
-1.1726

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0120237

--


Purity:
95+%

MDL No:
MFCD00052597

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
3-(2-HYDROXYETHYL)QUINAZOLINE-2,4-DIONE

SMILES:
OCCN1C(NC2=C(C1=O)C=CC=C2)=O

Tpsa:
75.09

Logp:
-0.3179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2