CS-0346529

Tert-butyl (3-carbamimidoyl-4-fluorophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1343580-34-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346529-2.5g In Stock ₹ 97,366.00
5g CS-0346529-5g In Stock ₹ 1,44,091.00
10g CS-0346529-10g In Stock ₹ 2,13,422.00

CS-0346529 - 2.5g

₹ 97,366.00

In Stock

Quantity

1

Base Price: ₹ 97,366.00

GST (18%): ₹ 17,525.88

Total Price: ₹ 1,14,891.88

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FN₃O₂

Molecular Weight

253.27

Synonyms

Carbamic acid, N-[3-(aminoiminomethyl)-4-fluorophenyl]-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=N)=C1

Tpsa

88.2

Logp

2.45677

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-0346529

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃O₂

Molecular Weight:
253.27

Synonyms:
Carbamic acid, N-[3-(aminoiminomethyl)-4-fluorophenyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=N)=C1

Tpsa:
88.2

Logp:
2.45677

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0346530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O₂S

Molecular Weight:
270.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C(N)=S)=C1

Tpsa:
64.35

Logp:
2.8069

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0346531

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₅

Molecular Weight:
268.27

Synonyms:
N-t-butoxycarbonyl-4-methoxy-2-nitroaniline

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC)C=C1[N+]([O-])=O

Tpsa:
90.7

Logp:
2.9504

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346532

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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:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OCC#C)C=C1

Tpsa:
47.56

Logp:
3.0456

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3