CS-0371792
tert-Butyl (4-bromo-1H-indazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1638764-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0371792-1g | In Stock | ₹ 85,731.12 |
| 5g | CS-0371792-5g | In Stock | ₹ 1,43,484.12 |
CS-0371792 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrN₃O₂
Molecular Weight
312.16
Synonyms
tert-butyl N-(4-bromo-1H-indazol-6-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=C1)C=NN2
Tpsa
67.01
Logp
3.6724
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638764-92-7 | Carbamic acid, N-(4-bromo-1H-indazol-6-yl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₄BrN₃O₂
Molecular Weight: 312.16
Synonyms: tert-butyl N-(4-bromo-1H-indazol-6-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=C1)C=NN2
Tpsa: 67.01
Logp: 3.6724
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrN₃O₂
Molecular Weight:
312.16
Synonyms:
tert-butyl N-(4-bromo-1H-indazol-6-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC2=C(C(Br)=C1)C=NN2
Tpsa:
67.01
Logp:
3.6724
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₂N₂O₂
Molecular Weight: 244.24
Synonyms: Carbamic acid, N-(2-amino-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1N
Tpsa: 64.35
Logp: 2.894
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₂N₂O₂
Molecular Weight:
244.24
Synonyms:
Carbamic acid, N-(2-amino-4,6-difluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(F)C=C1N
Tpsa:
64.35
Logp:
2.894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21170473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO₂
Molecular Weight: 247.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(F)=C(F)C(F)=C1
Tpsa: 38.33
Logp: 3.4509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21170473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO₂
Molecular Weight:
247.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(F)=C(F)C(F)=C1
Tpsa:
38.33
Logp:
3.4509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃OS
Molecular Weight: 313.42
Synonyms: ABT-126 (diastereomer)
SMILES: C1(C2=NN=C(O[C@H]3[C@@H]4C[C@@H]5C[C@H]3C[N@](C4)C5)S2)=CC=CC=C1
Tpsa: 38.25
Logp: 2.9241
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃OS
Molecular Weight:
313.42
Synonyms:
ABT-126 (diastereomer)
SMILES:
C1(C2=NN=C(O[C@H]3[C@@H]4C[C@@H]5C[C@H]3C[N@](C4)C5)S2)=CC=CC=C1
Tpsa:
38.25
Logp:
2.9241
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3