CS-0416198
tert-Butyl ((1-(hydroxymethyl)cyclobutyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1147107-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0416198-1g | In Stock | ₹ 34,977.00 |
CS-0416198 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,977.00
GST (18%): ₹ 6,295.86
Total Price: ₹ 41,272.86
Purity
98%
MDL No
MFCD20485945
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Carbamic acid, N-[[1-(hydroxymethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1(CO)CCC1
Tpsa
58.56
Logp
1.6737
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[[1-(hydroxymethyl)cyclobutyl]methyl]carbamate / 25mg / 761744612 / PBLH503 / 0.000 / 1147107-35-4 / MFCD20485945 / 215.293 / C11H21NO3 | eMolecules | ₹ 3,515.50 | |
 | 1147107-35-4 | 1-(Boc-aminomethyl)cyclobutanemethanol | A2B Chem | ₹ 4,450.00 - ₹ 54,735.00 |
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: 98%
MDL No: MFCD20485945
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[[1-(hydroxymethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(CO)CCC1
Tpsa: 58.56
Logp: 1.6737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20485945
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[[1-(hydroxymethyl)cyclobutyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(CO)CCC1
Tpsa:
58.56
Logp:
1.6737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18392429
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S
Molecular Weight: 236.08
Synonyms: 3-chloro-5-cyanophenylsulfonyl chloride
SMILES: O=S(C1=CC(C#N)=CC(Cl)=C1)(Cl)=O
Tpsa: 57.93
Logp: 2.13918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18392429
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S
Molecular Weight:
236.08
Synonyms:
3-chloro-5-cyanophenylsulfonyl chloride
SMILES:
O=S(C1=CC(C#N)=CC(Cl)=C1)(Cl)=O
Tpsa:
57.93
Logp:
2.13918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₂N₄OS₂
Molecular Weight: 340.37
Synonyms: N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
SMILES: O=C(C1=C(CCC)N=NS1)NC2=NC3=C(S2)C=C(F)C=C3F
Tpsa: 67.77
Logp: 3.6308
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₂N₄OS₂
Molecular Weight:
340.37
Synonyms:
N-(4,6-Difluoro-1,3-benzothiazol-2-yl)-4-propyl-1,2,3-thiadiazole-5-carboxamide
SMILES:
O=C(C1=C(CCC)N=NS1)NC2=NC3=C(S2)C=C(F)C=C3F
Tpsa:
67.77
Logp:
3.6308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1,6-Naphthyridine-2-carboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES: O=C(C1NC2=C(C=NC=C2)CC1)OC
Tpsa: 51.22
Logp: 0.9813
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1,6-Naphthyridine-2-carboxylic acid, 1,2,3,4-tetrahydro-, methyl ester
SMILES:
O=C(C1NC2=C(C=NC=C2)CC1)OC
Tpsa:
51.22
Logp:
0.9813
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1