CS-0154405
3-((tert-Butoxycarbonyl)amino)-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 903094-83-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0154405-100mg | In Stock | ₹ 5,963.00 |
| 250mg | CS-0154405-250mg | In Stock | ₹ 9,701.00 |
| 1g | CS-0154405-1g | In Stock | ₹ 26,789.00 |
CS-0154405 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
MFCD05861624
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES
CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C
Tpsa
75.63
Logp
2.3793
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903094-83-7 | N-Boc-3-amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid | A2B Chem | ₹ 6,942.00 - ₹ 29,192.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD05861624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES: CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C
Tpsa: 75.63
Logp: 2.3793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD05861624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
N-BOC-3-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALENE-2-CARBOXYLIC ACID
SMILES:
CC(C)(OC(NC1CC2=CC=CC=C2CC1C(O)=O)=O)C
Tpsa:
75.63
Logp:
2.3793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10699256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: tert-butyl 5-(2-Aminoethyl)thiazol-2-ylcarbamate
SMILES: CC(C)(OC(NC1=NC=C(S1)CCN)=O)C
Tpsa: 77.24
Logp: 1.9913
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD10699256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
tert-butyl 5-(2-Aminoethyl)thiazol-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=NC=C(S1)CCN)=O)C
Tpsa:
77.24
Logp:
1.9913
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD18249889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: Carbamic acid, N-(5-bromo-4-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=NC=C(Br)C(C=O)=C1)=O)C
Tpsa: 68.29
Logp: 3.0036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18249889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
Carbamic acid, N-(5-bromo-4-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=NC=C(Br)C(C=O)=C1)=O)C
Tpsa:
68.29
Logp:
3.0036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12407799
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃IN₂O₂
Molecular Weight: 320.13
Synonyms: t-Butyl (5-iodopyridin-3-yl)carbamate
SMILES: CC(C)(OC(NC1=CN=CC(I)=C1)=O)C
Tpsa: 51.22
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12407799
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃IN₂O₂
Molecular Weight:
320.13
Synonyms:
t-Butyl (5-iodopyridin-3-yl)carbamate
SMILES:
CC(C)(OC(NC1=CN=CC(I)=C1)=O)C
Tpsa:
51.22
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1