CS-0689904
tert-Butyl 3-aminoazetidine-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1210273-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689904-1g | In Stock | ₹ 7,031.00 |
| 5g | CS-0689904-5g | In Stock | ₹ 26,878.00 |
CS-0689904 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇ClN₂O₂
Molecular Weight
208.69
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)N.Cl
Tpsa
55.56
Logp
0.9862
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 3-aminoazetidine-1-carboxylate hydrochloride | 1210273-37-2 | MFCD09026891 | 1g | eMolecules | ₹ 9,956.43 | |
 | 1210273-37-2 | tert-Butyl 3-aminoazetidine-1-carboxylate hydrochloride | A2B Chem | ₹ 2,759.00 - ₹ 28,569.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O₂
Molecular Weight: 208.69
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)N.Cl
Tpsa: 55.56
Logp: 0.9862
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N.Cl
Tpsa:
55.56
Logp:
0.9862
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂F₃O
Molecular Weight: 333.93
Synonyms: None
SMILES: CC1=CC(=CC(=C1Br)Br)OC(F)(F)F
Tpsa: 9.23
Logp: 4.41862
H Acceptors: 1
H Donors: 0
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:
C₈H₅Br₂F₃O
Molecular Weight:
333.93
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1Br)Br)OC(F)(F)F
Tpsa:
9.23
Logp:
4.41862
H Acceptors:
1
H Donors:
0
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: None
SMILES: C1CCC(C1)C2=NC=NN2
Tpsa: 41.57
Logp: 1.4623
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C1CCC(C1)C2=NC=NN2
Tpsa:
41.57
Logp:
1.4623
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: C₁₃H₈BrNS
Molecular Weight: 290.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=NC=C(S3)Br
Tpsa: 12.89
Logp: 4.7258
H Acceptors: 2
H Donors: 0
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:
C₁₃H₈BrNS
Molecular Weight:
290.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=NC=C(S3)Br
Tpsa:
12.89
Logp:
4.7258
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1